# generated using pymatgen data_Hf6Co17MoP12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59396078 _cell_length_b 10.21367578 _cell_length_c 11.83055813 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Co17MoP12 _chemical_formula_sum 'Hf6 Co17 Mo1 P12' _cell_volume 434.27080621 _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 0.00000000 0.50000000 0.53177037 1.0 Hf Hf1 1 0.50000000 0.00000000 0.47276943 1.0 Hf Hf2 1 0.50000000 0.82332576 0.20920311 1.0 Hf Hf3 1 0.50000000 0.17667424 0.20920311 1.0 Hf Hf4 1 0.00000000 0.67786189 0.79204201 1.0 Hf Hf5 1 0.00000000 0.32213811 0.79204201 1.0 Co Co6 1 0.00000000 0.00000000 0.83595170 1.0 Co Co7 1 0.50000000 0.50000000 0.70294641 1.0 Co Co8 1 0.00000000 0.00000000 0.29598688 1.0 Co Co9 1 0.00000000 0.50000000 0.98828710 1.0 Co Co10 1 0.50000000 0.00000000 0.01247329 1.0 Co Co11 1 0.50000000 0.33156904 0.99015608 1.0 Co Co12 1 0.50000000 0.66843096 0.99015608 1.0 Co Co13 1 0.00000000 0.16646559 0.00530118 1.0 Co Co14 1 0.00000000 0.83353441 0.00530118 1.0 Co Co15 1 0.50000000 0.29940718 0.43347471 1.0 Co Co16 1 0.50000000 0.70059282 0.43347471 1.0 Co Co17 1 0.00000000 0.20060474 0.56659365 1.0 Co Co18 1 0.00000000 0.79939526 0.56659365 1.0 Co Co19 1 0.50000000 0.87543999 0.70643804 1.0 Co Co20 1 0.50000000 0.12456001 0.70643804 1.0 Co Co21 1 0.00000000 0.62601781 0.29495142 1.0 Co Co22 1 0.00000000 0.37398219 0.29495142 1.0 Mo Mo23 1 0.50000000 0.50000000 0.16166286 1.0 P P24 1 0.50000000 0.50000000 0.87826164 1.0 P P25 1 0.00000000 0.00000000 0.12028066 1.0 P P26 1 0.50000000 0.50000000 0.35920968 1.0 P P27 1 0.00000000 0.00000000 0.64647581 1.0 P P28 1 0.50000000 0.31684405 0.61788117 1.0 P P29 1 0.50000000 0.68315595 0.61788117 1.0 P P30 1 0.00000000 0.18130104 0.38331256 1.0 P P31 1 0.00000000 0.81869896 0.38331256 1.0 P P32 1 0.50000000 0.84553090 0.88715580 1.0 P P33 1 0.50000000 0.15446910 0.88715580 1.0 P P34 1 0.00000000 0.66192859 0.11045436 1.0 P P35 1 0.00000000 0.33807141 0.11045436 1.0