# generated using pymatgen data_V3Ni2PN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48907399 _cell_length_b 7.48907406 _cell_length_c 7.48907381 _cell_angle_alpha 59.99999676 _cell_angle_beta 59.99999646 _cell_angle_gamma 59.99999794 _symmetry_Int_Tables_number 1 _chemical_formula_structural V3Ni2PN _chemical_formula_sum 'V12 Ni8 P4 N4' _cell_volume 297.00880954 _cell_formula_units_Z 4 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 V V0 1 0.81448701 0.81448701 0.18551299 1.0 V V1 1 0.18551299 0.18551299 0.81448701 1.0 V V2 1 0.81448701 0.18551299 0.81448701 1.0 V V3 1 0.18551299 0.81448701 0.18551299 1.0 V V4 1 0.18551299 0.81448701 0.81448701 1.0 V V5 1 0.81448701 0.18551299 0.18551299 1.0 V V6 1 0.43551299 0.43551299 0.06448701 1.0 V V7 1 0.06448701 0.06448701 0.43551299 1.0 V V8 1 0.43551299 0.06448701 0.43551299 1.0 V V9 1 0.06448701 0.43551299 0.06448701 1.0 V V10 1 0.06448701 0.43551299 0.43551299 1.0 V V11 1 0.43551299 0.06448701 0.06448701 1.0 Ni Ni12 1 0.74745300 0.41751533 0.41751533 1.0 Ni Ni13 1 0.41751533 0.74745300 0.41751533 1.0 Ni Ni14 1 0.41751533 0.41751533 0.74745300 1.0 Ni Ni15 1 0.41751533 0.41751533 0.41751533 1.0 Ni Ni16 1 0.50254700 0.83248467 0.83248467 1.0 Ni Ni17 1 0.83248467 0.50254700 0.83248467 1.0 Ni Ni18 1 0.83248467 0.83248467 0.50254700 1.0 Ni Ni19 1 0.83248467 0.83248467 0.83248467 1.0 P P20 1 0.12500000 0.62500000 0.62500000 1.0 P P21 1 0.62500000 0.12500000 0.62500000 1.0 P P22 1 0.62500000 0.62500000 0.12500000 1.0 P P23 1 0.62500000 0.62500000 0.62500000 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0