# generated using pymatgen data_Hf5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.76198852 _cell_length_b 11.76198916 _cell_length_c 3.62304455 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999820 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Co16(MoP4)3 _chemical_formula_sum 'Hf5 Co16 Mo3 P12' _cell_volume 434.07606553 _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 Hf Hf0 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf1 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf2 1 0.82097359 0.82097359 0.50000000 1.0 Hf Hf3 1 0.17902641 0.00000000 0.50000000 1.0 Hf Hf4 1 1.00000000 0.17902641 0.50000000 1.0 Co Co5 1 0.19405708 0.37383116 0.00000000 1.0 Co Co6 1 0.17977409 0.80594292 0.00000000 1.0 Co Co7 1 0.82022591 0.62616884 0.00000000 1.0 Co Co8 1 0.80594292 0.17977409 0.00000000 1.0 Co Co9 1 0.37383116 0.19405708 0.00000000 1.0 Co Co10 1 0.12945782 0.48484362 0.50000000 1.0 Co Co11 1 0.35538680 0.87054218 0.50000000 1.0 Co Co12 1 0.51515638 0.64461320 0.50000000 1.0 Co Co13 1 0.64461320 0.51515638 0.50000000 1.0 Co Co14 1 0.87054218 0.35538680 0.50000000 1.0 Co Co15 1 0.48484362 0.12945782 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.72083054 0.00000000 0.50000000 1.0 Co Co18 1 1.00000000 0.72083054 0.50000000 1.0 Co Co19 1 0.62616884 0.82022591 0.00000000 1.0 Co Co20 1 0.27916946 0.27916946 0.50000000 1.0 Mo Mo21 1 0.44792129 0.44792129 0.00000000 1.0 Mo Mo22 1 0.55207871 0.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.55207871 0.00000000 1.0 P P24 1 0.64445474 0.64445474 0.00000000 1.0 P P25 1 0.35554526 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.35554526 0.00000000 1.0 P P27 1 0.48119205 0.31335833 0.50000000 1.0 P P28 1 0.68664167 0.16783373 0.50000000 1.0 P P29 1 0.83216627 0.51880795 0.50000000 1.0 P P30 1 0.51880795 0.83216627 0.50000000 1.0 P P31 1 0.16783373 0.68664167 0.50000000 1.0 P P32 1 0.82389990 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82389990 0.00000000 1.0 P P34 1 0.31335833 0.48119205 0.50000000 1.0 P P35 1 0.17610010 0.17610010 0.00000000 1.0