# CIF generated by HEAS from Alexandria entry agm005686151 data_agm005686151 _cell_length_a 4.58619 _cell_length_b 8.60899 _cell_length_c 8.38509 _cell_angle_alpha 62.77203 _cell_angle_beta 74.12897 _cell_angle_gamma 74.55220 _cell_volume 279.27015 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ca1 Ca 0.28709 0.73209 0.69373 1.00000 Ca2 Ca 0.71291 0.26791 0.30627 1.00000 Ca3 Ca 0.00000 0.00000 0.00000 1.00000 Si1 Si 0.00000 0.50000 0.50000 1.00000 Si2 Si 0.66450 0.67941 0.99159 1.00000 Si3 Si 0.33550 0.32059 0.00841 1.00000 Au1 Au 0.12584 0.17209 0.57623 1.00000 Au2 Au 0.87416 0.82791 0.42377 1.00000 Au3 Au 0.85143 0.43522 0.86193 1.00000 Au4 Au 0.14857 0.56478 0.13807 1.00000 Au5 Au 0.51235 0.65752 0.31778 1.00000 Au6 Au 0.48765 0.34248 0.68222 1.00000 Au7 Au 0.35182 0.03360 0.26277 1.00000 Au8 Au 0.64818 0.96640 0.73723 1.00000