# generated using pymatgen data_Er20IrPt9Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.88329281 _cell_length_b 10.88329281 _cell_length_c 6.27864201 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20IrPt9Rh2 _chemical_formula_sum 'Er20 Ir1 Pt9 Rh2' _cell_volume 743.68042341 _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 0.29259142 0.08813450 0.37938903 1.0 Er Er1 1 0.29281354 0.91009444 0.87627342 1.0 Er Er2 1 0.70718646 0.08990556 0.87627342 1.0 Er Er3 1 0.70740858 0.91186550 0.37938903 1.0 Er Er4 1 0.58990556 0.79281354 0.87627342 1.0 Er Er5 1 0.58813450 0.20740858 0.37938903 1.0 Er Er6 1 0.41186550 0.79259142 0.37938903 1.0 Er Er7 1 0.41009444 0.20718646 0.87627342 1.0 Er Er8 1 0.20443749 0.41209182 0.61957205 1.0 Er Er9 1 0.20562943 0.58770277 0.12345878 1.0 Er Er10 1 0.79437057 0.41229723 0.12345878 1.0 Er Er11 1 0.79556251 0.58790818 0.61957205 1.0 Er Er12 1 0.91229723 0.70562943 0.12345878 1.0 Er Er13 1 0.91209182 0.29556251 0.61957205 1.0 Er Er14 1 0.08790818 0.70443749 0.61957205 1.0 Er Er15 1 0.08770277 0.29437057 0.12345878 1.0 Er Er16 1 0.00000000 0.00000000 0.50159544 1.0 Er Er17 1 0.00000000 0.00000000 0.00176675 1.0 Er Er18 1 0.50000000 0.50000000 0.00176675 1.0 Er Er19 1 0.50000000 0.50000000 0.50159544 1.0 Ir Ir20 1 0.00000000 0.50000000 0.37397440 1.0 Pt Pt21 1 0.84446523 0.15313719 0.25084038 1.0 Pt Pt22 1 0.84643227 0.84564629 0.75042248 1.0 Pt Pt23 1 0.15356773 0.15435371 0.75042248 1.0 Pt Pt24 1 0.15553477 0.84686281 0.25084038 1.0 Pt Pt25 1 0.65435371 0.34643227 0.75042248 1.0 Pt Pt26 1 0.65313719 0.65553477 0.25084038 1.0 Pt Pt27 1 0.34686281 0.34446523 0.25084038 1.0 Pt Pt28 1 0.34564629 0.65356773 0.75042248 1.0 Pt Pt29 1 0.50000000 0.00000000 0.12158106 1.0 Rh Rh30 1 0.50000000 0.00000000 0.62117936 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87670925 1.0