# generated using pymatgen data_Er4Ga6IrPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26570060 _cell_length_b 7.26570000 _cell_length_c 7.26569966 _cell_angle_alpha 109.47123054 _cell_angle_beta 109.47122886 _cell_angle_gamma 109.47121025 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga6IrPt6 _chemical_formula_sum 'Er4 Ga6 Ir1 Pt6' _cell_volume 295.26397984 _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 0.68657656 0.68657656 1.00000000 1.0 Ga Ga5 1 0.31342344 0.00000000 0.31342344 1.0 Ga Ga6 1 0.00000000 0.31342344 0.31342344 1.0 Ga Ga7 1 0.31342344 0.31342344 0.00000000 1.0 Ga Ga8 1 0.68657656 1.00000000 0.68657656 1.0 Ga Ga9 1 1.00000000 0.68657656 0.68657656 1.0 Ir Ir10 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt11 1 0.75000000 0.25000000 0.50000000 1.0 Pt Pt12 1 0.75000000 0.50000000 0.25000000 1.0 Pt Pt13 1 0.50000000 0.25000000 0.75000000 1.0 Pt Pt14 1 0.25000000 0.50000000 0.75000000 1.0 Pt Pt15 1 0.25000000 0.75000000 0.50000000 1.0 Pt Pt16 1 0.50000000 0.75000000 0.25000000 1.0