# CIF generated by HEAS from Alexandria entry agm019851983 data_agm019851983 _cell_length_a 13.09475 _cell_length_b 13.09475 _cell_length_c 4.37695 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 89.74817 _cell_volume 750.51875 _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 Sm1 Sm 0.17180 0.82820 0.00000 1.00000 Sm2 Sm 0.82845 0.17155 0.00000 1.00000 Sm3 Sm 0.32734 0.32838 0.00000 1.00000 Sm4 Sm 0.67162 0.67266 0.00000 1.00000 Sm5 Sm 0.38224 0.61776 0.00000 1.00000 Np1 Np 0.61626 0.38374 0.00000 1.00000 Np2 Np 0.11718 0.11570 0.00000 1.00000 Np3 Np 0.88430 0.88282 0.00000 1.00000 Np4 Np 0.50029 0.00165 0.50000 1.00000 Np5 Np 0.99835 0.49971 0.50000 1.00000 Ge1 Ge 0.06723 0.93277 0.50000 1.00000 Ge2 Ge 0.93347 0.06653 0.50000 1.00000 Ge3 Ge 0.43114 0.43402 0.50000 1.00000 Ge4 Ge 0.56598 0.56886 0.50000 1.00000 Ge5 Ge 0.69798 0.83426 0.50000 1.00000 Ge6 Ge 0.30475 0.16631 0.50000 1.00000 Ge7 Ge 0.80382 0.33323 0.50000 1.00000 Ge8 Ge 0.19586 0.66503 0.50000 1.00000 Ge9 Ge 0.66677 0.19618 0.50000 1.00000 Ge10 Ge 0.33497 0.80414 0.50000 1.00000 Ge11 Ge 0.16574 0.30202 0.50000 1.00000 Ge12 Ge 0.83369 0.69525 0.50000 1.00000 Ge13 Ge 0.50492 0.84544 0.00000 1.00000 Ge14 Ge 0.49739 0.15773 0.00000 1.00000 Ge15 Ge 0.99590 0.34291 0.00000 1.00000 Ge16 Ge 0.00329 0.65639 0.00000 1.00000 Ge17 Ge 0.65709 0.00410 0.00000 1.00000 Ge18 Ge 0.34361 0.99671 0.00000 1.00000 Ge19 Ge 0.15456 0.49508 0.00000 1.00000 Ge20 Ge 0.84227 0.50261 0.00000 1.00000 Os1 Os 0.51789 0.75816 0.50000 1.00000 Os2 Os 0.48625 0.24697 0.50000 1.00000 Os3 Os 0.98540 0.25309 0.50000 1.00000 Os4 Os 0.01390 0.74623 0.50000 1.00000 Os5 Os 0.74691 0.01460 0.50000 1.00000 Os6 Os 0.25377 0.98610 0.50000 1.00000 Os7 Os 0.24184 0.48211 0.50000 1.00000 Os8 Os 0.75303 0.51375 0.50000 1.00000