# generated using pymatgen data_Hf5Ta3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.86998703 _cell_length_b 11.86998673 _cell_length_c 3.61359600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999261 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Ta3(Co4P3)4 _chemical_formula_sum 'Hf5 Ta3 Co16 P12' _cell_volume 440.93110656 _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 0.17670064 0.17670064 0.50000000 1.0 Hf Hf3 1 0.82329936 1.00000000 0.50000000 1.0 Hf Hf4 1 1.00000000 0.82329936 0.50000000 1.0 Ta Ta5 1 0.55585273 0.55585273 0.00000000 1.0 Ta Ta6 1 0.44414727 0.00000000 0.00000000 1.0 Ta Ta7 1 0.00000000 0.44414727 0.00000000 1.0 Co Co8 1 0.81953218 0.19378311 0.00000000 1.0 Co Co9 1 0.80621689 0.62574807 0.00000000 1.0 Co Co10 1 0.37425193 0.18046782 0.00000000 1.0 Co Co11 1 0.19378311 0.81953218 0.00000000 1.0 Co Co12 1 0.62574807 0.80621689 0.00000000 1.0 Co Co13 1 0.18046782 0.37425193 0.00000000 1.0 Co Co14 1 0.64197232 0.12789879 0.50000000 1.0 Co Co15 1 0.87210121 0.51407253 0.50000000 1.0 Co Co16 1 0.48592747 0.35802768 0.50000000 1.0 Co Co17 1 0.12789879 0.64197232 0.50000000 1.0 Co Co18 1 0.51407253 0.87210121 0.50000000 1.0 Co Co19 1 0.35802768 0.48592747 0.50000000 1.0 Co Co20 1 0.72166351 0.72166351 0.50000000 1.0 Co Co21 1 0.27833649 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.27833649 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.34962672 0.34962672 0.00000000 1.0 P P25 1 0.65037328 1.00000000 0.00000000 1.0 P P26 1 1.00000000 0.65037328 0.00000000 1.0 P P27 1 0.82839939 0.30934424 0.50000000 1.0 P P28 1 0.69065576 0.51905515 0.50000000 1.0 P P29 1 0.48094485 0.17160061 0.50000000 1.0 P P30 1 0.30934424 0.82839939 0.50000000 1.0 P P31 1 0.51905515 0.69065576 0.50000000 1.0 P P32 1 0.17160061 0.48094485 0.50000000 1.0 P P33 1 0.82411459 0.82411459 0.00000000 1.0 P P34 1 0.17588541 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17588541 0.00000000 1.0