# generated using pymatgen data_Er5B4Pd7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16523099 _cell_length_b 4.16523099 _cell_length_c 20.67541367 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5B4Pd7Rh8 _chemical_formula_sum 'Er5 B4 Pd7 Rh8' _cell_volume 358.70083696 _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 0.89991935 1.0 Er Er1 1 0.00000000 0.00000000 0.10008065 1.0 Er Er2 1 0.00000000 0.00000000 0.29909414 1.0 Er Er3 1 0.00000000 0.00000000 0.50000000 1.0 Er Er4 1 0.00000000 0.00000000 0.70090586 1.0 B B5 1 0.50000000 0.50000000 0.18773745 1.0 B B6 1 0.50000000 0.50000000 0.39684769 1.0 B B7 1 0.50000000 0.50000000 0.60315231 1.0 B B8 1 0.50000000 0.50000000 0.81226255 1.0 Pd Pd9 1 0.50000000 0.50000000 0.91065503 1.0 Pd Pd10 1 0.50000000 0.50000000 0.08934497 1.0 Pd Pd11 1 0.50000000 0.50000000 0.29588332 1.0 Pd Pd12 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.50000000 0.70411668 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 0.19989445 1.0 Rh Rh17 1 0.50000000 0.00000000 0.39999542 1.0 Rh Rh18 1 0.50000000 0.00000000 0.60000458 1.0 Rh Rh19 1 0.50000000 0.00000000 0.80010555 1.0 Rh Rh20 1 0.00000000 0.50000000 0.19989445 1.0 Rh Rh21 1 0.00000000 0.50000000 0.39999542 1.0 Rh Rh22 1 0.00000000 0.50000000 0.60000458 1.0 Rh Rh23 1 0.00000000 0.50000000 0.80010555 1.0