# generated using pymatgen data_NiP _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.30685970 _cell_length_b 12.30685970 _cell_length_c 4.88308674 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 152.08176787 _symmetry_Int_Tables_number 1 _chemical_formula_structural NiP _chemical_formula_sum 'Ni14 P14' _cell_volume 346.28251576 _cell_formula_units_Z 14 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 Ni Ni0 1 0.50880652 0.38427011 0.42532380 1.0 Ni Ni1 1 0.38427011 0.50880652 0.42532380 1.0 Ni Ni2 1 0.49119348 0.61572989 0.92532380 1.0 Ni Ni3 1 0.61572989 0.49119348 0.92532380 1.0 Ni Ni4 1 0.79542224 0.09225469 0.41148497 1.0 Ni Ni5 1 0.09225469 0.79542224 0.41148497 1.0 Ni Ni6 1 0.20457776 0.90774531 0.91148497 1.0 Ni Ni7 1 0.90774531 0.20457776 0.91148497 1.0 Ni Ni8 1 0.35179508 0.76458701 0.37922410 1.0 Ni Ni9 1 0.76458701 0.35179508 0.37922410 1.0 Ni Ni10 1 0.64820492 0.23541299 0.87922410 1.0 Ni Ni11 1 0.23541299 0.64820492 0.87922410 1.0 Ni Ni12 1 0.95048590 0.95048590 0.89745169 1.0 Ni Ni13 1 0.04951410 0.04951410 0.39745169 1.0 P P14 1 0.25388311 0.11705056 0.09593077 1.0 P P15 1 0.11705056 0.25388311 0.09593077 1.0 P P16 1 0.74611689 0.88294944 0.59593077 1.0 P P17 1 0.88294944 0.74611689 0.59593077 1.0 P P18 1 0.54742482 0.83858939 0.06791662 1.0 P P19 1 0.83858939 0.54742482 0.06791662 1.0 P P20 1 0.45257518 0.16141061 0.56791662 1.0 P P21 1 0.16141061 0.45257518 0.56791662 1.0 P P22 1 0.40369443 0.98253475 0.22230024 1.0 P P23 1 0.98253475 0.40369443 0.22230024 1.0 P P24 1 0.59630557 0.01746525 0.72230024 1.0 P P25 1 0.01746525 0.59630557 0.72230024 1.0 P P26 1 0.68742551 0.68742551 0.23448730 1.0 P P27 1 0.31257449 0.31257449 0.73448730 1.0