# generated using pymatgen data_Hf6Co16Ni4P13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.25280810 _cell_length_b 12.25280825 _cell_length_c 3.57137146 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Co16Ni4P13 _chemical_formula_sum 'Hf6 Co16 Ni4 P13' _cell_volume 464.34089877 _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 0.81050902 0.28661540 0.50000000 1.0 Hf Hf1 1 0.71338460 0.52389363 0.50000000 1.0 Hf Hf2 1 0.47610637 0.18949098 0.50000000 1.0 Hf Hf3 1 0.19580570 0.71885881 0.00000000 1.0 Hf Hf4 1 0.28114119 0.47694689 0.00000000 1.0 Hf Hf5 1 0.52305311 0.80419430 0.00000000 1.0 Co Co6 1 0.42030440 0.98009069 0.00000000 1.0 Co Co7 1 0.01990931 0.44021371 0.00000000 1.0 Co Co8 1 0.58348071 0.01738345 0.50000000 1.0 Co Co9 1 0.55978629 0.57969560 0.00000000 1.0 Co Co10 1 0.98261655 0.56609926 0.50000000 1.0 Co Co11 1 0.92765503 0.07715407 0.50000000 1.0 Co Co12 1 0.14950103 0.07234497 0.50000000 1.0 Co Co13 1 0.92284593 0.85049897 0.50000000 1.0 Co Co14 1 0.09800600 0.89624663 0.00000000 1.0 Co Co15 1 0.79824063 0.90199400 0.00000000 1.0 Co Co16 1 0.10375337 0.20175937 0.00000000 1.0 Co Co17 1 0.33333300 0.66666700 0.50000000 1.0 Co Co18 1 0.67532007 0.74422453 0.50000000 1.0 Co Co19 1 0.25577547 0.93109655 0.50000000 1.0 Co Co20 1 0.43390074 0.41651929 0.50000000 1.0 Co Co21 1 0.06890345 0.32467993 0.50000000 1.0 Ni Ni22 1 0.66666700 0.33333300 0.00000000 1.0 Ni Ni23 1 0.91779673 0.67405266 0.00000000 1.0 Ni Ni24 1 0.32594734 0.24374307 0.00000000 1.0 Ni Ni25 1 0.75625693 0.08220327 0.00000000 1.0 P P26 1 0.00000000 0.00000000 0.00000000 1.0 P P27 1 0.22962089 0.28616566 0.50000000 1.0 P P28 1 0.71383434 0.94345423 0.50000000 1.0 P P29 1 0.05654577 0.77037911 0.50000000 1.0 P P30 1 0.76348735 0.71140861 0.00000000 1.0 P P31 1 0.28859139 0.05207774 0.00000000 1.0 P P32 1 0.47138675 0.61227556 0.50000000 1.0 P P33 1 0.38772444 0.85911219 0.50000000 1.0 P P34 1 0.86074909 0.47490076 0.00000000 1.0 P P35 1 0.52509924 0.38584832 0.00000000 1.0 P P36 1 0.61415168 0.13925091 0.00000000 1.0 P P37 1 0.94792226 0.23651265 0.00000000 1.0 P P38 1 0.14088781 0.52861325 0.50000000 1.0