# generated using pymatgen data_Pr3PCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.07869390 _cell_length_b 10.07869461 _cell_length_c 10.07869419 _cell_angle_alpha 109.47121979 _cell_angle_beta 109.47122120 _cell_angle_gamma 109.47122423 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3PCl3 _chemical_formula_sum 'Pr12 P4 Cl12' _cell_volume 788.11737277 _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 0.48129739 0.49064970 0.24064970 1.0 Pr Pr1 1 0.75000000 0.24064970 0.25935030 1.0 Pr Pr2 1 0.75000000 0.00935030 0.49064970 1.0 Pr Pr3 1 0.24064970 0.48129739 0.49064970 1.0 Pr Pr4 1 0.25935030 0.75000000 0.24064970 1.0 Pr Pr5 1 0.01870261 0.25935030 0.00935030 1.0 Pr Pr6 1 0.00935030 0.01870261 0.25935030 1.0 Pr Pr7 1 0.49064970 0.75000000 0.00935030 1.0 Pr Pr8 1 0.49064970 0.24064970 0.48129739 1.0 Pr Pr9 1 0.00935030 0.49064970 0.75000000 1.0 Pr Pr10 1 0.25935030 0.00935030 0.01870261 1.0 Pr Pr11 1 0.24064970 0.25935030 0.75000000 1.0 P P12 1 0.25000000 0.25000000 0.25000000 1.0 P P13 1 0.50000000 0.00000000 0.25000000 1.0 P P14 1 0.00000000 0.25000000 0.50000000 1.0 P P15 1 0.25000000 0.50000000 0.00000000 1.0 Cl Cl16 1 0.25000000 0.75310862 0.74689138 1.0 Cl Cl17 1 0.50621724 0.50310862 0.75310862 1.0 Cl Cl18 1 0.99378276 0.74689138 0.99689138 1.0 Cl Cl19 1 0.74689138 0.25000000 0.75310862 1.0 Cl Cl20 1 0.99689138 0.99378276 0.74689138 1.0 Cl Cl21 1 0.25000000 0.99689138 0.50310862 1.0 Cl Cl22 1 0.75310862 0.50621724 0.50310862 1.0 Cl Cl23 1 0.50310862 0.25000000 0.99689138 1.0 Cl Cl24 1 0.75310862 0.74689138 0.25000000 1.0 Cl Cl25 1 0.74689138 0.99689138 0.99378276 1.0 Cl Cl26 1 0.99689138 0.50310862 0.25000000 1.0 Cl Cl27 1 0.50310862 0.75310862 0.50621724 1.0