Reyerite Group

Truscottite

Ouaki road, Saint-Louis, Réunion, France

Reyerite

Réunion, France

Minehillite, etc.

Franklin Mine, Franklin, Sussex County, New Jersey, USA

Truscottite

Ouaki road, Saint-Louis, Réunion, France

Reyerite

Réunion, France

Minehillite, etc.

Franklin Mine, Franklin, Sussex County, New Jersey, USA

Truscottite

Ouaki road, Saint-Louis, Réunion, France

Reyerite

Réunion, France

About Reyerite GroupHide

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Crystal StructureHide

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Data courtesy of the American Mineralogist Crystal Structure Database. Click on an AMCSD ID to view structure

ID	Species	Reference	Link	Year	Locality	Pressure (GPa)	Temp (K)
0001716	Minehillite	Dai Y S, Post J E, Appleman D E (1995) Crystal structure of minehillite: Twinning and structural relationships to reyerite American Mineralogist 80 173-178		1995		0	293
0014486	Reyerite	Merlino S (1988) The structure of reyerite, (Na,K)2Ca14Si22Al2O58(OH)8*6H2O Mineralogical Magazine 52 247-256		1988	Niakornak, Greenland	0	293

CIF Raw Data - click here to closedata_global _chemical_name_mineral 'Minehillite' loop_ _publ_author_name 'Dai Y S' 'Post J E' 'Appleman D E' _journal_name_full 'American Mineralogist' _journal_volume 80 _journal_year 1995 _journal_page_first 173 _journal_page_last 178 _publ_section_title ; Crystal structure of minehillite: Twinning and structural relationships to reyerite ; _database_code_amcsd 0001716 _chemical_formula_sum 'K.948 Zn2.406 Al2 Ca14 Si20 O64 H8' _cell_length_a 9.777 _cell_length_b 9.777 _cell_length_c 33.293 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 2756.099 _exptl_crystal_density_diffrn 2.896 _symmetry_space_group_name_H-M 'P -3 c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-y,-x,1/2+z' 'y,-x+y,-z' '-x,-x+y,1/2-z' '-x+y,-x,z' '-x+y,y,1/2+z' '-x,-y,-z' 'y,x,1/2-z' '-y,x-y,z' 'x,x-y,1/2+z' 'x-y,x,-z' 'x-y,-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv K 0.00000 0.00000 0.25000 0.94800 0.02310 Zn 0.00000 0.49431 0.25000 0.80200 0.00980 Al 0.33333 0.66667 0.25112 1.00000 0.00800 Ca1 0.33333 0.66667 0.11288 1.00000 0.00980 Ca2 0.91036 0.38794 0.11169 1.00000 0.01000 Ca3 0.75653 -0.05187 0.09618 1.00000 0.01130 Si1 0.66667 0.33333 0.03155 1.00000 0.00740 Si2 0.75810 0.12460 0.18744 1.00000 0.00760 Si3 0.87270 0.23860 0.31193 1.00000 0.00710 Si4 0.89340 0.20800 0.02173 1.00000 0.00790 O-h1 0.00000 0.00000 0.12290 1.00000 0.01500 O2 0.66667 0.33333 0.07930 1.00000 0.01070 O-h3 0.10000 0.60770 0.07794 1.00000 0.01210 O4 0.72460 -0.05160 0.19881 1.00000 0.01290 O5 0.58710 -0.26820 0.14137 1.00000 0.01220 O6 0.17290 0.51000 0.21832 1.00000 0.01040 O7 0.29490 0.05650 0.19824 1.00000 0.01550 O8 0.51350 0.34780 0.21654 1.00000 0.01060 O9 0.41030 0.27460 0.14053 1.00000 0.01180 O10 0.26000 0.23710 0.01397 1.00000 0.01340 O11 0.50350 0.18970 0.01354 1.00000 0.01350 O12 0.26540 0.04640 0.06664 1.00000 0.01360 H1 0.00000 0.00000 0.14100 1.00000 0.02000 H2 0.11500 0.61000 0.05900 1.00000 0.02000

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