# generated using pymatgen data_Er4B3(PdRh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16669368 _cell_length_b 4.16669368 _cell_length_c 16.46145166 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4B3(PdRh)6 _chemical_formula_sum 'Er4 B3 Pd6 Rh6' _cell_volume 285.79279736 _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 Er Er0 1 0.00000000 0.00000000 0.87476487 1.0 Er Er1 1 0.00000000 0.00000000 0.12523513 1.0 Er Er2 1 0.00000000 0.00000000 0.37471335 1.0 Er Er3 1 0.00000000 0.00000000 0.62528665 1.0 B B4 1 0.50000000 0.50000000 0.23597488 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.76402512 1.0 Pd Pd7 1 0.50000000 0.50000000 0.88775329 1.0 Pd Pd8 1 0.50000000 0.50000000 0.11224671 1.0 Pd Pd9 1 0.50000000 0.50000000 0.37166979 1.0 Pd Pd10 1 0.50000000 0.50000000 0.62833021 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 0.25043465 1.0 Rh Rh14 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.74956535 1.0 Rh Rh16 1 0.00000000 0.50000000 0.25043465 1.0 Rh Rh17 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh18 1 0.00000000 0.50000000 0.74956535 1.0