data_global _chemical_name_mineral 'Ehrleite' loop_ _publ_author_name 'Hawthorne F C' 'Grice J D' _journal_name_full 'The Canadian Mineralogist' _journal_volume 25 _journal_year 1987 _journal_page_first 767 _journal_page_last 774 _publ_section_title ; The crystal structure of ehrleite, a tetrahedral sheet structure ; _database_code_amcsd 0005218 _chemical_formula_sum 'Ca2 Zn P3 Be O16 H9' _cell_length_a 7.130 _cell_length_b 7.430 _cell_length_c 12.479 _cell_angle_alpha 94.3 _cell_angle_beta 102.1 _cell_angle_gamma 82.7 _cell_volume 640.363 _exptl_crystal_density_diffrn 2.658 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-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 Ca1 0.27460 0.00090 0.55200 1.00000 0.01000 Ca2 0.01900 0.95480 0.20760 1.00000 0.01470 Zn 0.14240 0.46300 0.18200 1.00000 0.01290 P1 0.05420 0.28100 0.37900 1.00000 0.00790 P2 0.35870 0.69430 0.37730 1.00000 0.00830 P3 0.24540 0.36980 -0.04030 0.89000 0.00810 P4 0.14200 0.36600 0.81500 0.11000 0.00810 Be 0.26750 0.49920 0.54920 1.00000 0.00800 O1 -0.00470 0.09510 0.39180 1.00000 0.01120 O2 0.13670 0.26170 0.27130 1.00000 0.01240 O3 0.21870 0.31390 0.48000 1.00000 0.01450 O4 -0.10940 0.43550 0.37230 1.00000 0.01200 O5 0.41840 0.88600 0.39270 1.00000 0.01330 O6 0.26430 0.67080 0.47510 1.00000 0.01340 O7 0.20980 0.68330 0.27050 1.00000 0.01440 O8 0.52640 0.54400 0.36870 1.00000 0.01250 O9 0.32120 0.42610 0.08070 1.00000 0.01710 O-H10 0.43260 0.32770 -0.09410 1.00000 0.01550 O11 0.14670 0.20130 -0.05520 1.00000 0.02000 O12 0.12240 0.52770 -0.09930 1.00000 0.01460 Wat13 0.45630 -0.18170 0.69810 1.00000 0.01640 Wat14 0.19860 0.20790 0.70540 1.00000 0.01410 Wat15 -0.25120 0.16240 0.13740 1.00000 0.02320 Wat16 0.26610 0.97490 0.11040 1.00000 0.02930