# generated using pymatgen data_Er4Mn(Ga8Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07962365 _cell_length_b 6.07962365 _cell_length_c 11.04347960 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Mn(Ga8Ir)2 _chemical_formula_sum 'Er4 Mn1 Ga16 Ir2' _cell_volume 408.18714688 _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 0.50000000 0.19227813 1.0 Er Er1 1 0.00000000 0.50000000 0.80772187 1.0 Er Er2 1 0.50000000 0.00000000 0.80772187 1.0 Er Er3 1 0.50000000 0.00000000 0.19227813 1.0 Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.00000000 0.22170448 1.0 Ga Ga6 1 0.00000000 0.00000000 0.77829552 1.0 Ga Ga7 1 0.50000000 0.50000000 0.19608039 1.0 Ga Ga8 1 0.50000000 0.50000000 0.80391961 1.0 Ga Ga9 1 0.28648760 0.28648760 0.00000000 1.0 Ga Ga10 1 0.71351240 0.71351240 0.00000000 1.0 Ga Ga11 1 0.28648760 0.71351240 0.00000000 1.0 Ga Ga12 1 0.71351240 0.28648760 0.00000000 1.0 Ga Ga13 1 0.24810968 0.24810968 0.37863885 1.0 Ga Ga14 1 0.75189032 0.75189032 0.37863885 1.0 Ga Ga15 1 0.24810968 0.75189032 0.62136115 1.0 Ga Ga16 1 0.75189032 0.24810968 0.62136115 1.0 Ga Ga17 1 0.75189032 0.75189032 0.62136115 1.0 Ga Ga18 1 0.24810968 0.24810968 0.62136115 1.0 Ga Ga19 1 0.24810968 0.75189032 0.37863885 1.0 Ga Ga20 1 0.75189032 0.24810968 0.37863885 1.0 Ir Ir21 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir22 1 0.50000000 0.00000000 0.50000000 1.0