# generated using pymatgen data_Nd2B6Ir8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.66389654 _cell_length_b 5.66389441 _cell_length_c 8.59950648 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96471973 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2B6Ir8Rh _chemical_formula_sum 'Nd2 B6 Ir8 Rh1' _cell_volume 238.99504950 _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 Nd Nd0 1 0.00000000 0.00000000 0.70388244 1.0 Nd Nd1 1 0.00000000 0.00000000 0.29587278 1.0 B B2 1 0.66679114 0.33320886 0.99992825 1.0 B B3 1 0.33320886 0.66679114 0.99992825 1.0 B B4 1 0.66662635 0.33337365 0.66734697 1.0 B B5 1 0.33337365 0.66662635 0.66734697 1.0 B B6 1 0.33323844 0.66676156 0.33259992 1.0 B B7 1 0.66676156 0.33323844 0.33259992 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83786749 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83714643 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83714643 1.0 Ir Ir11 1 0.50000000 0.00000000 0.16316055 1.0 Ir Ir12 1 0.00000000 0.50000000 0.16316055 1.0 Ir Ir13 1 0.50000000 0.50000000 0.49902712 1.0 Ir Ir14 1 0.50000000 0.00000000 0.49982838 1.0 Ir Ir15 1 0.00000000 0.50000000 0.49982838 1.0 Rh Rh16 1 0.50000000 0.50000000 0.16333117 1.0