# generated using pymatgen data_ErGaBIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.47917453 _cell_length_b 5.47917451 _cell_length_c 6.97856314 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998825 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErGaBIr3 _chemical_formula_sum 'Er2 Ga2 B2 Ir6' _cell_volume 181.43746234 _cell_formula_units_Z 2 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 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga2 1 0.33333300 0.66666700 0.00000000 1.0 Ga Ga3 1 0.66666700 0.33333300 0.00000000 1.0 B B4 1 0.66666700 0.33333300 0.50000000 1.0 B B5 1 0.33333300 0.66666700 0.50000000 1.0 Ir Ir6 1 0.50000000 0.00000000 0.28766970 1.0 Ir Ir7 1 0.50000000 0.50000000 0.28766970 1.0 Ir Ir8 1 0.00000000 0.50000000 0.28766970 1.0 Ir Ir9 1 0.50000000 0.00000000 0.71233030 1.0 Ir Ir10 1 0.50000000 0.50000000 0.71233030 1.0 Ir Ir11 1 0.00000000 0.50000000 0.71233030 1.0