# generated using pymatgen data_Hf7V(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.03353007 _cell_length_b 12.03352914 _cell_length_c 3.61961698 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91065355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7V(Ni4P3)4 _chemical_formula_sum 'Hf7 V1 Ni16 P12' _cell_volume 454.32810934 _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 0.81921305 0.81921305 0.50000000 1.0 Hf Hf1 1 0.99960535 0.17606370 0.50000000 1.0 Hf Hf2 1 0.55601908 0.00070096 0.00000000 1.0 Hf Hf3 1 0.33529738 0.66554563 0.00000000 1.0 Hf Hf4 1 0.66554563 0.33529738 0.00000000 1.0 Hf Hf5 1 0.00070096 0.55601908 0.00000000 1.0 Hf Hf6 1 0.17606370 0.99960535 0.50000000 1.0 V V7 1 0.44533643 0.44533643 0.00000000 1.0 Ni Ni8 1 0.62956311 0.81559485 0.00000000 1.0 Ni Ni9 1 0.37243179 0.19532116 0.00000000 1.0 Ni Ni10 1 0.00075124 0.72521189 0.50000000 1.0 Ni Ni11 1 0.27898088 0.27898088 0.50000000 1.0 Ni Ni12 1 0.87350665 0.35424420 0.50000000 1.0 Ni Ni13 1 0.72521189 0.00075124 0.50000000 1.0 Ni Ni14 1 0.81559485 0.62956311 0.00000000 1.0 Ni Ni15 1 0.18073554 0.81227928 0.00000000 1.0 Ni Ni16 1 0.35424420 0.87350665 0.50000000 1.0 Ni Ni17 1 0.13200625 0.48049579 0.50000000 1.0 Ni Ni18 1 0.64286290 0.51670750 0.50000000 1.0 Ni Ni19 1 0.00023349 0.00023349 0.00000000 1.0 Ni Ni20 1 0.51670750 0.64286290 0.50000000 1.0 Ni Ni21 1 0.48049579 0.13200625 0.50000000 1.0 Ni Ni22 1 0.19532116 0.37243179 0.00000000 1.0 Ni Ni23 1 0.81227928 0.18073554 0.00000000 1.0 P P24 1 0.00333286 0.34989292 0.00000000 1.0 P P25 1 0.82673274 0.51479707 0.50000000 1.0 P P26 1 0.68620777 0.17420355 0.50000000 1.0 P P27 1 0.17630002 0.17630002 0.00000000 1.0 P P28 1 0.63741348 0.63741348 0.00000000 1.0 P P29 1 0.82261675 0.99730972 0.00000000 1.0 P P30 1 0.51479707 0.82673274 0.50000000 1.0 P P31 1 0.17420355 0.68620777 0.50000000 1.0 P P32 1 0.34989292 0.00333286 0.00000000 1.0 P P33 1 0.48238611 0.32009787 0.50000000 1.0 P P34 1 0.99730972 0.82261675 0.00000000 1.0 P P35 1 0.32009787 0.48238611 0.50000000 1.0