# generated using pymatgen data_Pr3Rh4Pb13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.09211572 _cell_length_b 10.09211572 _cell_length_c 10.09211572 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Rh4Pb13 _chemical_formula_sum 'Pr6 Rh8 Pb26' _cell_volume 1027.89005681 _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 0.50000000 0.75000000 1.0 Pr Pr1 1 0.50000000 0.25000000 -0.00000000 1.0 Pr Pr2 1 0.75000000 0.00000000 0.50000000 1.0 Pr Pr3 1 -0.00000000 0.50000000 0.25000000 1.0 Pr Pr4 1 0.50000000 0.75000000 -0.00000000 1.0 Pr Pr5 1 0.25000000 0.00000000 0.50000000 1.0 Rh Rh6 1 0.75000000 0.25000000 0.75000000 1.0 Rh Rh7 1 0.25000000 0.75000000 0.25000000 1.0 Rh Rh8 1 0.75000000 0.75000000 0.25000000 1.0 Rh Rh9 1 0.25000000 0.25000000 0.75000000 1.0 Rh Rh10 1 0.25000000 0.75000000 0.75000000 1.0 Rh Rh11 1 0.75000000 0.25000000 0.25000000 1.0 Rh Rh12 1 0.25000000 0.25000000 0.25000000 1.0 Rh Rh13 1 0.75000000 0.75000000 0.75000000 1.0 Pb Pb14 1 0.50000000 0.50000000 0.50000000 1.0 Pb Pb15 1 -0.00000000 0.00000000 -0.00000000 1.0 Pb Pb16 1 0.80643813 0.34499118 0.50000000 1.0 Pb Pb17 1 0.65500882 0.50000000 0.80643813 1.0 Pb Pb18 1 0.50000000 0.19356187 0.65500882 1.0 Pb Pb19 1 0.19356187 0.65500882 0.50000000 1.0 Pb Pb20 1 0.34499118 0.50000000 0.19356187 1.0 Pb Pb21 1 0.50000000 0.80643813 0.34499118 1.0 Pb Pb22 1 0.80643813 0.65500882 0.50000000 1.0 Pb Pb23 1 0.65500882 0.50000000 0.19356187 1.0 Pb Pb24 1 0.19356187 0.34499118 0.50000000 1.0 Pb Pb25 1 0.34499118 0.50000000 0.80643813 1.0 Pb Pb26 1 0.50000000 0.80643813 0.65500882 1.0 Pb Pb27 1 0.50000000 0.19356187 0.34499118 1.0 Pb Pb28 1 0.30643813 0.00000000 0.84499118 1.0 Pb Pb29 1 0.15500882 0.30643813 -0.00000000 1.0 Pb Pb30 1 0.00000000 0.15500882 0.69356187 1.0 Pb Pb31 1 0.69356187 0.00000000 0.15500882 1.0 Pb Pb32 1 0.84499118 0.69356187 -0.00000000 1.0 Pb Pb33 1 -0.00000000 0.84499118 0.30643813 1.0 Pb Pb34 1 0.30643813 0.00000000 0.15500882 1.0 Pb Pb35 1 0.15500882 0.69356187 -0.00000000 1.0 Pb Pb36 1 0.69356187 0.00000000 0.84499118 1.0 Pb Pb37 1 0.84499118 0.30643813 -0.00000000 1.0 Pb Pb38 1 0.00000000 0.15500882 0.30643813 1.0 Pb Pb39 1 -0.00000000 0.84499118 0.69356187 1.0