# generated using pymatgen data_Er3Al2IrC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.00559017 _cell_length_b 9.00558998 _cell_length_c 9.00558938 _cell_angle_alpha 59.99999860 _cell_angle_beta 59.99999930 _cell_angle_gamma 59.99999466 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Al2IrC _chemical_formula_sum 'Er12 Al8 Ir4 C4' _cell_volume 516.44189671 _cell_formula_units_Z 4 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 0.54713115 0.95286885 0.54713115 1.0 Er Er1 1 0.29713115 0.70286885 0.70286885 1.0 Er Er2 1 0.70286885 0.29713115 0.29713115 1.0 Er Er3 1 0.29713115 0.70286885 0.29713115 1.0 Er Er4 1 0.70286885 0.70286885 0.29713115 1.0 Er Er5 1 0.29713115 0.29713115 0.70286885 1.0 Er Er6 1 0.54713115 0.54713115 0.95286885 1.0 Er Er7 1 0.95286885 0.54713115 0.54713115 1.0 Er Er8 1 0.54713115 0.95286885 0.95286885 1.0 Er Er9 1 0.95286885 0.95286885 0.54713115 1.0 Er Er10 1 0.70286885 0.29713115 0.70286885 1.0 Er Er11 1 0.95286885 0.54713115 0.95286885 1.0 Al Al12 1 0.92470565 0.92470565 0.92470565 1.0 Al Al13 1 0.02411496 0.32529435 0.32529435 1.0 Al Al14 1 0.32529435 0.02411496 0.32529435 1.0 Al Al15 1 0.32529435 0.32529435 0.02411496 1.0 Al Al16 1 0.92470565 0.22588504 0.92470565 1.0 Al Al17 1 0.92470565 0.92470565 0.22588504 1.0 Al Al18 1 0.22588504 0.92470565 0.92470565 1.0 Al Al19 1 0.32529435 0.32529435 0.32529435 1.0 Ir Ir20 1 0.12500000 0.12500000 0.12500000 1.0 Ir Ir21 1 0.62500000 0.12500000 0.12500000 1.0 Ir Ir22 1 0.12500000 0.62500000 0.12500000 1.0 Ir Ir23 1 0.12500000 0.12500000 0.62500000 1.0 C C24 1 0.62500000 0.62500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.12500000 1.0