# generated using pymatgen data_PrNi9P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.44227366 _cell_length_b 6.44227321 _cell_length_c 10.60166133 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000231 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNi9P5 _chemical_formula_sum 'Pr2 Ni18 P10' _cell_volume 381.05078103 _cell_formula_units_Z 2 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 Pr Pr0 1 0.00000000 0.00000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni2 1 0.53581026 0.07162152 0.10683470 1.0 Ni Ni3 1 0.46418974 0.53581026 0.60683470 1.0 Ni Ni4 1 0.07162152 0.53581026 0.60683470 1.0 Ni Ni5 1 0.92837848 0.46418974 0.10683470 1.0 Ni Ni6 1 0.53581026 0.46418974 0.10683470 1.0 Ni Ni7 1 0.46418974 0.92837848 0.89316530 1.0 Ni Ni8 1 0.46418974 0.53581026 0.89316530 1.0 Ni Ni9 1 0.46418974 0.92837848 0.60683470 1.0 Ni Ni10 1 0.07162152 0.53581026 0.89316530 1.0 Ni Ni11 1 0.92837848 0.46418974 0.39316530 1.0 Ni Ni12 1 0.53581026 0.07162152 0.39316530 1.0 Ni Ni13 1 0.53581026 0.46418974 0.39316530 1.0 Ni Ni14 1 0.20242407 0.40484813 0.25000000 1.0 Ni Ni15 1 0.79757593 0.20242407 0.75000000 1.0 Ni Ni16 1 0.40484813 0.20242407 0.75000000 1.0 Ni Ni17 1 0.59515187 0.79757593 0.25000000 1.0 Ni Ni18 1 0.20242407 0.79757593 0.25000000 1.0 Ni Ni19 1 0.79757593 0.59515187 0.75000000 1.0 P P20 1 0.82667925 0.65335851 0.25000000 1.0 P P21 1 0.17332075 0.82667925 0.75000000 1.0 P P22 1 0.65335851 0.82667925 0.75000000 1.0 P P23 1 0.34664149 0.17332075 0.25000000 1.0 P P24 1 0.82667925 0.17332075 0.25000000 1.0 P P25 1 0.17332075 0.34664149 0.75000000 1.0 P P26 1 0.33333300 0.66666700 0.06149579 1.0 P P27 1 0.66666700 0.33333300 0.56149579 1.0 P P28 1 0.66666700 0.33333300 0.93850421 1.0 P P29 1 0.33333300 0.66666700 0.43850421 1.0