# generated using pymatgen data_Y5B4Pd7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18699992 _cell_length_b 4.18699992 _cell_length_c 20.81954869 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5B4Pd7Rh8 _chemical_formula_sum 'Y5 B4 Pd7 Rh8' _cell_volume 364.98684888 _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 Y Y0 1 0.00000000 0.00000000 0.89968986 1.0 Y Y1 1 0.00000000 0.00000000 0.10031014 1.0 Y Y2 1 0.00000000 0.00000000 0.29927595 1.0 Y Y3 1 0.00000000 0.00000000 0.50000000 1.0 Y Y4 1 0.00000000 0.00000000 0.70072405 1.0 B B5 1 0.50000000 0.50000000 0.18717031 1.0 B B6 1 0.50000000 0.50000000 0.39661254 1.0 B B7 1 0.50000000 0.50000000 0.60338746 1.0 B B8 1 0.50000000 0.50000000 0.81282969 1.0 Pd Pd9 1 0.50000000 0.50000000 0.91103432 1.0 Pd Pd10 1 0.50000000 0.50000000 0.08896568 1.0 Pd Pd11 1 0.50000000 0.50000000 0.29552029 1.0 Pd Pd12 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.50000000 0.70447971 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 0.19980836 1.0 Rh Rh17 1 0.50000000 0.00000000 0.40005447 1.0 Rh Rh18 1 0.50000000 0.00000000 0.59994553 1.0 Rh Rh19 1 0.50000000 0.00000000 0.80019164 1.0 Rh Rh20 1 0.00000000 0.50000000 0.19980836 1.0 Rh Rh21 1 0.00000000 0.50000000 0.40005447 1.0 Rh Rh22 1 0.00000000 0.50000000 0.59994553 1.0 Rh Rh23 1 0.00000000 0.50000000 0.80019164 1.0