# generated using pymatgen data_Lu5Co16(P4Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.84069638 _cell_length_b 11.84069687 _cell_length_c 3.67175835 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999862 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Co16(P4Os)3 _chemical_formula_sum 'Lu5 Co16 P12 Os3' _cell_volume 445.81968126 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Lu Lu0 1 0.66666700 0.33333300 0.00000000 1.0 Lu Lu1 1 0.33333300 0.66666700 0.00000000 1.0 Lu Lu2 1 0.81544874 0.81544874 0.50000000 1.0 Lu Lu3 1 0.18455126 0.00000000 0.50000000 1.0 Lu Lu4 1 1.00000000 0.18455126 0.50000000 1.0 Co Co5 1 0.87334733 0.35934986 0.50000000 1.0 Co Co6 1 0.64065014 0.51399748 0.50000000 1.0 Co Co7 1 0.48600252 0.12665267 0.50000000 1.0 Co Co8 1 0.35934986 0.87334733 0.50000000 1.0 Co Co9 1 0.51399748 0.64065014 0.50000000 1.0 Co Co10 1 0.12665267 0.48600252 0.50000000 1.0 Co Co11 1 0.80472498 0.18078537 0.00000000 1.0 Co Co12 1 0.81921463 0.62393862 0.00000000 1.0 Co Co13 1 0.37606138 0.19527502 0.00000000 1.0 Co Co14 1 0.18078537 0.80472498 0.00000000 1.0 Co Co15 1 0.62393862 0.81921463 0.00000000 1.0 Co Co16 1 0.19527502 0.37606138 0.00000000 1.0 Co Co17 1 0.28206390 0.28206390 0.50000000 1.0 Co Co18 1 0.71793610 0.00000000 0.50000000 1.0 Co Co19 1 0.00000000 0.71793610 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 P P21 1 0.68818256 0.16731799 0.50000000 1.0 P P22 1 0.83268201 0.52086457 0.50000000 1.0 P P23 1 0.47913543 0.31181744 0.50000000 1.0 P P24 1 0.16731799 0.68818256 0.50000000 1.0 P P25 1 0.52086457 0.83268201 0.50000000 1.0 P P26 1 0.31181744 0.47913543 0.50000000 1.0 P P27 1 0.17857196 0.17857196 0.00000000 1.0 P P28 1 0.82142804 0.00000000 0.00000000 1.0 P P29 1 0.00000000 0.82142804 0.00000000 1.0 P P30 1 0.63832170 0.63832170 0.00000000 1.0 P P31 1 0.36167830 0.00000000 0.00000000 1.0 P P32 1 1.00000000 0.36167830 0.00000000 1.0 Os Os33 1 0.44519875 0.44519875 0.00000000 1.0 Os Os34 1 0.55480125 0.00000000 0.00000000 1.0 Os Os35 1 1.00000000 0.55480125 0.00000000 1.0