# generated using pymatgen data_Y4B3(PdRh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18950154 _cell_length_b 4.18950154 _cell_length_c 16.56400527 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4B3(PdRh)6 _chemical_formula_sum 'Y4 B3 Pd6 Rh6' _cell_volume 290.73014815 _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 0.87523361 1.0 Y Y1 1 0.00000000 0.00000000 0.12476639 1.0 Y Y2 1 0.00000000 0.00000000 0.37449993 1.0 Y Y3 1 0.00000000 0.00000000 0.62550007 1.0 B B4 1 0.50000000 0.50000000 0.23573857 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.76426143 1.0 Pd Pd7 1 0.50000000 0.50000000 0.88829954 1.0 Pd Pd8 1 0.50000000 0.50000000 0.11170046 1.0 Pd Pd9 1 0.50000000 0.50000000 0.37114869 1.0 Pd Pd10 1 0.50000000 0.50000000 0.62885131 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 0.25007251 1.0 Rh Rh14 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.74992749 1.0 Rh Rh16 1 0.00000000 0.50000000 0.25007251 1.0 Rh Rh17 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh18 1 0.00000000 0.50000000 0.74992749 1.0