# CIF generated by HEAS from Alexandria entry agm020184812 data_agm020184812 _cell_length_a 4.35165 _cell_length_b 13.14182 _cell_length_c 13.14165 _cell_angle_alpha 90.16374 _cell_angle_beta 89.99922 _cell_angle_gamma 89.99979 _cell_volume 751.54968 _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 0.49998 0.38572 0.61428 1.00000 Ca2 Ca 0.49998 0.88588 0.88492 1.00000 Ca3 Ca 0.50001 0.11508 0.11412 1.00000 Ca4 Ca 1.00000 0.50030 0.00139 1.00000 Ca5 Ca 1.00000 0.99861 0.49966 1.00000 Er1 Er 0.50001 0.82704 0.17303 1.00000 Er2 Er 0.49997 0.17236 0.82765 1.00000 Er3 Er 0.50004 0.67182 0.67418 1.00000 Er4 Er 0.49999 0.32583 0.32817 1.00000 Er5 Er 0.50002 0.61576 0.38426 1.00000 Ge1 Ge 0.00001 0.93101 0.06896 1.00000 Ge2 Ge 0.99996 0.06902 0.93097 1.00000 Ge3 Ge 0.00005 0.56806 0.56861 1.00000 Ge4 Ge 0.99998 0.43138 0.43196 1.00000 Ge5 Ge 0.00003 0.30167 0.16077 1.00000 Ge6 Ge 0.00005 0.70116 0.83924 1.00000 Ge7 Ge 0.99994 0.20091 0.66045 1.00000 Ge8 Ge 0.00001 0.79844 0.33744 1.00000 Ge9 Ge 0.00003 0.33955 0.79909 1.00000 Ge10 Ge 1.00000 0.66256 0.20158 1.00000 Ge11 Ge 0.00001 0.83925 0.69830 1.00000 Ge12 Ge 0.99999 0.16073 0.29886 1.00000 Ge13 Ge 0.49996 0.48515 0.16069 1.00000 Ge14 Ge 0.50003 0.51238 0.84193 1.00000 Ge15 Ge 0.49999 0.00659 0.65915 1.00000 Ge16 Ge 0.49999 0.99317 0.33981 1.00000 Ge17 Ge 0.49997 0.34082 0.99341 1.00000 Ge18 Ge 0.50002 0.66015 0.00700 1.00000 Ge19 Ge 0.50006 0.83933 0.51489 1.00000 Ge20 Ge 0.49995 0.15802 0.48749 1.00000 Os1 Os 0.99995 0.48186 0.24904 1.00000 Os2 Os 0.00003 0.52307 0.75472 1.00000 Os3 Os 0.99999 0.02526 0.74445 1.00000 Os4 Os 0.99999 0.97519 0.25491 1.00000 Os5 Os 0.99997 0.25553 0.97476 1.00000 Os6 Os 0.00002 0.74507 0.02478 1.00000 Os7 Os 0.00007 0.75098 0.51812 1.00000 Os8 Os 0.99995 0.24529 0.47696 1.00000