# generated using pymatgen data_Hf5Nb3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.87977096 _cell_length_b 11.87977082 _cell_length_c 3.62076174 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000038 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Nb3(Co4P3)4 _chemical_formula_sum 'Hf5 Nb3 Co16 P12' _cell_volume 442.53406514 _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 0.82307742 0.00000000 0.50000000 1.0 Hf Hf1 1 0.00000000 0.82307742 0.50000000 1.0 Hf Hf2 1 0.17692258 0.17692258 0.50000000 1.0 Hf Hf3 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44477659 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44477659 0.00000000 1.0 Nb Nb7 1 0.55522341 0.55522341 0.00000000 1.0 Co Co8 1 0.27741705 0.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27741705 0.50000000 1.0 Co Co10 1 0.72258295 0.72258295 0.50000000 1.0 Co Co11 1 0.62638654 0.80678097 0.00000000 1.0 Co Co12 1 0.19321903 0.81960556 0.00000000 1.0 Co Co13 1 0.18039444 0.37361346 0.00000000 1.0 Co Co14 1 0.37361346 0.18039444 0.00000000 1.0 Co Co15 1 0.80678097 0.62638654 0.00000000 1.0 Co Co16 1 0.81960556 0.19321903 0.00000000 1.0 Co Co17 1 0.51496562 0.87145454 0.50000000 1.0 Co Co18 1 0.12854546 0.64351108 0.50000000 1.0 Co Co19 1 0.35648892 0.48503438 0.50000000 1.0 Co Co20 1 0.48503438 0.35648892 0.50000000 1.0 Co Co21 1 0.87145454 0.51496562 0.50000000 1.0 Co Co22 1 0.64351108 0.12854546 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17596209 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17596209 0.00000000 1.0 P P26 1 0.82403791 0.82403791 0.00000000 1.0 P P27 1 0.51897106 0.69043678 0.50000000 1.0 P P28 1 0.30956322 0.82853428 0.50000000 1.0 P P29 1 0.17146572 0.48102894 0.50000000 1.0 P P30 1 0.48102894 0.17146572 0.50000000 1.0 P P31 1 0.69043678 0.51897106 0.50000000 1.0 P P32 1 0.82853428 0.30956322 0.50000000 1.0 P P33 1 0.65035580 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.65035580 0.00000000 1.0 P P35 1 0.34964420 0.34964420 0.00000000 1.0