# generated using pymatgen data_Y5Hf3(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.25202064 _cell_length_b 12.25202018 _cell_length_c 3.77943556 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000390 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Hf3(Ni4P3)4 _chemical_formula_sum 'Y5 Hf3 Ni16 P12' _cell_volume 491.32966075 _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 Y Y0 1 0.18611927 0.18611927 0.50000000 1.0 Y Y1 1 0.81388073 1.00000000 0.50000000 1.0 Y Y2 1 1.00000000 0.81388073 0.50000000 1.0 Y Y3 1 0.33333300 0.66666700 0.00000000 1.0 Y Y4 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf5 1 0.56461882 0.56461882 0.00000000 1.0 Hf Hf6 1 0.43538118 1.00000000 0.00000000 1.0 Hf Hf7 1 1.00000000 0.43538118 0.00000000 1.0 Ni Ni8 1 0.72559134 0.72559134 0.50000000 1.0 Ni Ni9 1 0.27440866 0.00000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.27440866 0.50000000 1.0 Ni Ni11 1 0.18617788 0.37765810 0.00000000 1.0 Ni Ni12 1 0.62234190 0.80851978 0.00000000 1.0 Ni Ni13 1 0.19148022 0.81382212 0.00000000 1.0 Ni Ni14 1 0.80851978 0.62234190 0.00000000 1.0 Ni Ni15 1 0.81382212 0.19148022 0.00000000 1.0 Ni Ni16 1 0.37765810 0.18617788 0.00000000 1.0 Ni Ni17 1 0.36366281 0.48718184 0.50000000 1.0 Ni Ni18 1 0.51281816 0.87648198 0.50000000 1.0 Ni Ni19 1 0.12351802 0.63633719 0.50000000 1.0 Ni Ni20 1 0.87648198 0.51281816 0.50000000 1.0 Ni Ni21 1 0.63633719 0.12351802 0.50000000 1.0 Ni Ni22 1 0.48718184 0.36366281 0.50000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.82207065 0.82207065 0.00000000 1.0 P P25 1 0.17792935 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.17792935 0.00000000 1.0 P P27 1 0.17066267 0.47461466 0.50000000 1.0 P P28 1 0.52538534 0.69604801 0.50000000 1.0 P P29 1 0.30395199 0.82933733 0.50000000 1.0 P P30 1 0.69604801 0.52538534 0.50000000 1.0 P P31 1 0.82933733 0.30395199 0.50000000 1.0 P P32 1 0.47461466 0.17066267 0.50000000 1.0 P P33 1 0.35912736 0.35912736 0.00000000 1.0 P P34 1 0.64087264 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.64087264 0.00000000 1.0