# generated using pymatgen data_La5B4Pd7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.27256310 _cell_length_b 4.27256310 _cell_length_c 21.27587138 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5B4Pd7Rh8 _chemical_formula_sum 'La5 B4 Pd7 Rh8' _cell_volume 388.38667921 _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 La La0 1 0.00000000 0.00000000 0.89962206 1.0 La La1 1 0.00000000 0.00000000 0.10037794 1.0 La La2 1 0.00000000 0.00000000 0.29984442 1.0 La La3 1 0.00000000 0.00000000 0.50000000 1.0 La La4 1 0.00000000 0.00000000 0.70015558 1.0 B B5 1 0.50000000 0.50000000 0.18775233 1.0 B B6 1 0.50000000 0.50000000 0.39669113 1.0 B B7 1 0.50000000 0.50000000 0.60330887 1.0 B B8 1 0.50000000 0.50000000 0.81224767 1.0 Pd Pd9 1 0.50000000 0.50000000 0.91072390 1.0 Pd Pd10 1 0.50000000 0.50000000 0.08927610 1.0 Pd Pd11 1 0.50000000 0.50000000 0.29555774 1.0 Pd Pd12 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.50000000 0.70444226 1.0 Pd Pd14 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh16 1 0.50000000 0.00000000 0.20031075 1.0 Rh Rh17 1 0.50000000 0.00000000 0.40033032 1.0 Rh Rh18 1 0.50000000 0.00000000 0.59966968 1.0 Rh Rh19 1 0.50000000 0.00000000 0.79968925 1.0 Rh Rh20 1 0.00000000 0.50000000 0.20031075 1.0 Rh Rh21 1 0.00000000 0.50000000 0.40033032 1.0 Rh Rh22 1 0.00000000 0.50000000 0.59966968 1.0 Rh Rh23 1 0.00000000 0.50000000 0.79968925 1.0