# generated using pymatgen data_Pr4B3(PdRh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.25483787 _cell_length_b 4.25483787 _cell_length_c 16.90431688 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4B3(PdRh)6 _chemical_formula_sum 'Pr4 B3 Pd6 Rh6' _cell_volume 306.02975652 _cell_formula_units_Z 1 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 0.00000000 0.87463884 1.0 Pr Pr1 1 0.00000000 0.00000000 0.12536116 1.0 Pr Pr2 1 0.00000000 0.00000000 0.37487576 1.0 Pr Pr3 1 0.00000000 0.00000000 0.62512424 1.0 B B4 1 0.50000000 0.50000000 0.23689145 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.76310855 1.0 Pd Pd7 1 0.50000000 0.50000000 0.88703642 1.0 Pd Pd8 1 0.50000000 0.50000000 0.11296358 1.0 Pd Pd9 1 0.50000000 0.50000000 0.37166922 1.0 Pd Pd10 1 0.50000000 0.50000000 0.62833078 1.0 Pd Pd11 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh13 1 0.50000000 0.00000000 0.25056775 1.0 Rh Rh14 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.74943225 1.0 Rh Rh16 1 0.00000000 0.50000000 0.25056775 1.0 Rh Rh17 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh18 1 0.00000000 0.50000000 0.74943225 1.0