# CIF generated by HEAS from Alexandria entry agm019483752 data_agm019483752 _cell_length_a 13.24584 _cell_length_b 13.24584 _cell_length_c 4.42499 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.11272 _cell_volume 776.37228 _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 La1 La 0.61474 0.38526 0.00000 1.00000 La2 La 0.11676 0.11568 0.00000 1.00000 La3 La 0.88432 0.88324 0.00000 1.00000 La4 La 0.49960 0.99945 0.50000 1.00000 La5 La 0.00055 0.50040 0.50000 1.00000 Y1 Y 0.17472 0.82528 0.00000 1.00000 Y2 Y 0.82672 0.17328 0.00000 1.00000 Y3 Y 0.32460 0.32891 0.00000 1.00000 Y4 Y 0.67109 0.67540 0.00000 1.00000 Y5 Y 0.38364 0.61636 0.00000 1.00000 Ge1 Ge 0.07081 0.92919 0.50000 1.00000 Ge2 Ge 0.92987 0.07013 0.50000 1.00000 Ge3 Ge 0.42987 0.43175 0.50000 1.00000 Ge4 Ge 0.56825 0.57013 0.50000 1.00000 Ge5 Ge 0.69684 0.83612 0.50000 1.00000 Ge6 Ge 0.30194 0.16454 0.50000 1.00000 Ge7 Ge 0.80086 0.33604 0.50000 1.00000 Ge8 Ge 0.20006 0.66377 0.50000 1.00000 Ge9 Ge 0.66396 0.19914 0.50000 1.00000 Ge10 Ge 0.33623 0.79994 0.50000 1.00000 Ge11 Ge 0.16388 0.30316 0.50000 1.00000 Ge12 Ge 0.83546 0.69806 0.50000 1.00000 Ge13 Ge 0.50593 0.83588 0.00000 1.00000 Ge14 Ge 0.48679 0.16331 0.00000 1.00000 Ge15 Ge 0.99589 0.33616 0.00000 1.00000 Ge16 Ge 0.00643 0.66310 0.00000 1.00000 Ge17 Ge 0.66384 0.00411 0.00000 1.00000 Ge18 Ge 0.33690 0.99357 0.00000 1.00000 Ge19 Ge 0.16412 0.49407 0.00000 1.00000 Ge20 Ge 0.83669 0.51321 0.00000 1.00000 Os1 Os 0.51761 0.75167 0.50000 1.00000 Os2 Os 0.48109 0.24763 0.50000 1.00000 Os3 Os 0.97810 0.25462 0.50000 1.00000 Os4 Os 0.02120 0.74543 0.50000 1.00000 Os5 Os 0.74538 0.02190 0.50000 1.00000 Os6 Os 0.25457 0.97880 0.50000 1.00000 Os7 Os 0.24833 0.48239 0.50000 1.00000 Os8 Os 0.75237 0.51891 0.50000 1.00000