# generated using pymatgen data_Er4Ga12Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35207674 _cell_length_b 7.35207650 _cell_length_c 7.35207629 _cell_angle_alpha 109.47122539 _cell_angle_beta 109.47122472 _cell_angle_gamma 109.47121345 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga12Ir _chemical_formula_sum 'Er4 Ga12 Ir1' _cell_volume 305.92019981 _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 0.50000000 1.0 Er Er1 1 0.00000000 0.50000000 0.00000000 1.0 Er Er2 1 0.50000000 0.00000000 0.00000000 1.0 Er Er3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.75000000 0.25000000 0.50000000 1.0 Ga Ga5 1 0.75000000 0.50000000 0.25000000 1.0 Ga Ga6 1 0.50000000 0.25000000 0.75000000 1.0 Ga Ga7 1 0.25000000 0.50000000 0.75000000 1.0 Ga Ga8 1 0.25000000 0.75000000 0.50000000 1.0 Ga Ga9 1 0.50000000 0.75000000 0.25000000 1.0 Ga Ga10 1 0.70632923 0.70632923 0.00000000 1.0 Ga Ga11 1 0.29367077 1.00000000 0.29367077 1.0 Ga Ga12 1 1.00000000 0.29367077 0.29367077 1.0 Ga Ga13 1 0.29367077 0.29367077 0.00000000 1.0 Ga Ga14 1 0.70632923 0.00000000 0.70632923 1.0 Ga Ga15 1 0.00000000 0.70632923 0.70632923 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0