# generated using pymatgen data_Er2B6Ir7Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58214310 _cell_length_b 5.60683300 _cell_length_c 8.60064019 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.14643529 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2B6Ir7Rh2 _chemical_formula_sum 'Er2 B6 Ir7 Rh2' _cell_volume 232.77549999 _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 Er Er0 1 0.00000000 0.00000000 0.70214397 1.0 Er Er1 1 0.00000000 0.00000000 0.29785603 1.0 B B2 1 0.66545251 0.33272576 0.00000000 1.0 B B3 1 0.33454749 0.66727424 0.00000000 1.0 B B4 1 0.66656950 0.33328425 0.66768370 1.0 B B5 1 0.33343050 0.66671575 0.66768370 1.0 B B6 1 0.33343050 0.66671575 0.33231630 1.0 B B7 1 0.66656950 0.33328425 0.33231630 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83588622 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83588622 1.0 Ir Ir10 1 0.50000000 0.50000000 0.16411378 1.0 Ir Ir11 1 0.50000000 0.00000000 0.16411378 1.0 Ir Ir12 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir13 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir14 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh15 1 0.00000000 0.50000000 0.83634796 1.0 Rh Rh16 1 0.00000000 0.50000000 0.16365204 1.0