# generated using pymatgen data_Dy2B6Ir2Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56273719 _cell_length_b 5.56273619 _cell_length_c 8.55601885 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.76519947 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2B6Ir2Rh7 _chemical_formula_sum 'Dy2 B6 Ir2 Rh7' _cell_volume 229.82753506 _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 Dy Dy0 1 0.00000000 0.00000000 0.70329845 1.0 Dy Dy1 1 0.00000000 0.00000000 0.29670155 1.0 B B2 1 0.66690350 0.33309650 0.00000000 1.0 B B3 1 0.33309650 0.66690350 0.00000000 1.0 B B4 1 0.66710120 0.33289880 0.66784759 1.0 B B5 1 0.33289880 0.66710120 0.66784759 1.0 B B6 1 0.33289880 0.66710120 0.33215241 1.0 B B7 1 0.66710120 0.33289880 0.33215241 1.0 Ir Ir8 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir9 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh10 1 0.50000000 0.50000000 0.83652132 1.0 Rh Rh11 1 0.50000000 0.00000000 0.83702297 1.0 Rh Rh12 1 0.00000000 0.50000000 0.83702297 1.0 Rh Rh13 1 0.50000000 0.50000000 0.16347868 1.0 Rh Rh14 1 0.50000000 0.00000000 0.16297703 1.0 Rh Rh15 1 0.00000000 0.50000000 0.16297703 1.0 Rh Rh16 1 0.50000000 0.50000000 0.50000000 1.0