# generated using pymatgen data_Pr2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.77270900 _cell_length_b 9.26319600 _cell_length_c 10.47778200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Ni7P4 _chemical_formula_sum 'Pr4 Ni14 P8' _cell_volume 366.17064057 _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 0.56308700 0.00038500 1.0 Pr Pr1 1 0.50000000 0.43691300 0.50038500 1.0 Pr Pr2 1 0.00000000 0.93942900 0.78341000 1.0 Pr Pr3 1 0.50000000 0.06057100 0.28341000 1.0 Ni Ni4 1 0.00000000 0.58280900 0.30389400 1.0 Ni Ni5 1 0.50000000 0.41719100 0.80389400 1.0 Ni Ni6 1 0.00000000 0.31820500 0.26026400 1.0 Ni Ni7 1 0.50000000 0.68179500 0.76026400 1.0 Ni Ni8 1 0.00000000 0.25298100 0.90258700 1.0 Ni Ni9 1 0.50000000 0.74701900 0.40258700 1.0 Ni Ni10 1 0.00000000 0.90359700 0.08590100 1.0 Ni Ni11 1 0.50000000 0.09640300 0.58590100 1.0 Ni Ni12 1 0.00000000 0.93888600 0.47976000 1.0 Ni Ni13 1 0.50000000 0.06111400 0.97976000 1.0 Ni Ni14 1 0.00000000 0.27474000 0.67235400 1.0 Ni Ni15 1 0.50000000 0.72526000 0.17235400 1.0 Ni Ni16 1 0.00000000 0.69514600 0.57464500 1.0 Ni Ni17 1 0.50000000 0.30485400 0.07464500 1.0 P P18 1 0.00000000 0.52403100 0.71784000 1.0 P P19 1 0.50000000 0.47596900 0.21784000 1.0 P P20 1 0.00000000 0.81566400 0.28839800 1.0 P P21 1 0.50000000 0.18433600 0.78839800 1.0 P P22 1 0.00000000 0.15736300 0.08925900 1.0 P P23 1 0.50000000 0.84263700 0.58925900 1.0 P P24 1 0.00000000 0.18496400 0.47250300 1.0 P P25 1 0.50000000 0.81503600 0.97250300 1.0