# generated using pymatgen data_Pr3GeCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.24010700 _cell_length_b 10.24010656 _cell_length_c 10.24010712 _cell_angle_alpha 109.47122175 _cell_angle_beta 109.47122088 _cell_angle_gamma 109.47121852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3GeCl3 _chemical_formula_sum 'Pr12 Ge4 Cl12' _cell_volume 826.59273478 _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 0.48896563 0.49448281 0.24448281 1.0 Pr Pr1 1 0.75000000 0.24448281 0.25551719 1.0 Pr Pr2 1 0.75000000 0.00551719 0.49448281 1.0 Pr Pr3 1 0.24448281 0.48896563 0.49448281 1.0 Pr Pr4 1 0.25551719 0.75000000 0.24448281 1.0 Pr Pr5 1 0.01103437 0.25551719 0.00551719 1.0 Pr Pr6 1 0.00551719 0.01103437 0.25551719 1.0 Pr Pr7 1 0.49448281 0.75000000 0.00551719 1.0 Pr Pr8 1 0.49448281 0.24448281 0.48896563 1.0 Pr Pr9 1 0.00551719 0.49448281 0.75000000 1.0 Pr Pr10 1 0.25551719 0.00551719 0.01103437 1.0 Pr Pr11 1 0.24448281 0.25551719 0.75000000 1.0 Ge Ge12 1 0.25000000 0.25000000 0.25000000 1.0 Ge Ge13 1 0.50000000 0.00000000 0.25000000 1.0 Ge Ge14 1 0.00000000 0.25000000 0.50000000 1.0 Ge Ge15 1 0.25000000 0.50000000 0.00000000 1.0 Cl Cl16 1 0.25000000 0.75131712 0.74868288 1.0 Cl Cl17 1 0.50263525 0.50131712 0.75131712 1.0 Cl Cl18 1 0.99736475 0.74868288 0.99868288 1.0 Cl Cl19 1 0.74868288 0.25000000 0.75131712 1.0 Cl Cl20 1 0.99868288 0.99736475 0.74868288 1.0 Cl Cl21 1 0.25000000 0.99868288 0.50131712 1.0 Cl Cl22 1 0.75131712 0.50263525 0.50131712 1.0 Cl Cl23 1 0.50131712 0.25000000 0.99868288 1.0 Cl Cl24 1 0.75131712 0.74868288 0.25000000 1.0 Cl Cl25 1 0.74868288 0.99868288 0.99736475 1.0 Cl Cl26 1 0.99868288 0.50131712 0.25000000 1.0 Cl Cl27 1 0.50131712 0.75131712 0.50263525 1.0