# generated using pymatgen data_Dy2B6Ir8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61108504 _cell_length_b 5.60189982 _cell_length_c 8.61351035 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05423704 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2B6Ir8Rh _chemical_formula_sum 'Dy2 B6 Ir8 Rh1' _cell_volume 234.34483508 _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 0.70209646 1.0 Dy Dy1 1 0.00000000 0.00000000 0.29886108 1.0 B B2 1 0.66670837 0.33341574 0.00001330 1.0 B B3 1 0.33329163 0.66658426 0.00001330 1.0 B B4 1 0.66671008 0.33342017 0.66745141 1.0 B B5 1 0.33328992 0.66657983 0.66745141 1.0 B B6 1 0.33329625 0.66659450 0.33212398 1.0 B B7 1 0.66670375 0.33340550 0.33212398 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83631735 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83666820 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83631735 1.0 Ir Ir11 1 0.50000000 0.50000000 0.16399145 1.0 Ir Ir12 1 0.00000000 0.50000000 0.16399145 1.0 Ir Ir13 1 0.50000000 0.50000000 0.49981495 1.0 Ir Ir14 1 0.50000000 0.00000000 0.49884902 1.0 Ir Ir15 1 0.00000000 0.50000000 0.49981495 1.0 Rh Rh16 1 0.50000000 0.00000000 0.16410033 1.0