# generated using pymatgen data_PrNd2PBr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.27188660 _cell_length_b 10.27188653 _cell_length_c 10.27188696 _cell_angle_alpha 109.37627194 _cell_angle_beta 109.37626908 _cell_angle_gamma 109.66128592 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNd2PBr3 _chemical_formula_sum 'Pr4 Nd8 P4 Br12' _cell_volume 834.30567316 _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 Pr Pr0 1 0.48672939 0.23672939 0.47345778 1.0 Pr Pr1 1 0.01327061 0.48672939 0.75000000 1.0 Pr Pr2 1 0.26327061 0.01327061 0.02654222 1.0 Pr Pr3 1 0.23672939 0.26327061 0.75000000 1.0 Nd Nd4 1 0.47226281 0.48621017 0.23624738 1.0 Nd Nd5 1 0.74996280 0.23601544 0.26375262 1.0 Nd Nd6 1 0.75003720 0.01378983 0.48605264 1.0 Nd Nd7 1 0.23601544 0.47226281 0.48605264 1.0 Nd Nd8 1 0.26398456 0.75003720 0.23624738 1.0 Nd Nd9 1 0.02773719 0.26398456 0.01394736 1.0 Nd Nd10 1 0.01378983 0.02773719 0.26375262 1.0 Nd Nd11 1 0.48621017 0.74996280 0.01394736 1.0 P P12 1 0.24929435 0.25070565 0.25000000 1.0 P P13 1 0.50070565 0.99929435 0.25000000 1.0 P P14 1 0.99929435 0.24929435 0.49858869 1.0 P P15 1 0.25070565 0.50070565 0.00141131 1.0 Br Br16 1 0.25379722 0.75731619 0.74317548 1.0 Br Br17 1 0.51413972 0.51062275 0.75682452 1.0 Br Br18 1 0.98586028 0.74268381 0.99648103 1.0 Br Br19 1 0.74268381 0.24620278 0.75682452 1.0 Br Br20 1 0.98937725 0.98586028 0.74317548 1.0 Br Br21 1 0.24620278 0.98937725 0.50351897 1.0 Br Br22 1 0.75731619 0.51413972 0.50351897 1.0 Br Br23 1 0.51062275 0.25379722 0.99648103 1.0 Br Br24 1 0.75587952 0.74412048 0.25000000 1.0 Br Br25 1 0.74412048 0.99412048 0.98824095 1.0 Br Br26 1 0.99412048 0.50587952 0.25000000 1.0 Br Br27 1 0.50587952 0.75587952 0.51175905 1.0