# generated using pymatgen data_Er2Al9Pd2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55133669 _cell_length_b 7.55133655 _cell_length_c 9.33618508 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64364367 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9Pd2Rh _chemical_formula_sum 'Er4 Al18 Pd4 Rh2' _cell_volume 462.69634890 _cell_formula_units_Z 2 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 0.99406158 0.66823464 0.75000000 1.0 Er Er1 1 0.00593842 0.33176536 0.25000000 1.0 Er Er2 1 0.66823464 0.99406158 0.75000000 1.0 Er Er3 1 0.33176536 0.00593842 0.25000000 1.0 Al Al4 1 0.12581823 0.12581823 0.75000000 1.0 Al Al5 1 0.87418177 0.87418177 0.25000000 1.0 Al Al6 1 0.00012052 0.33072361 0.57603385 1.0 Al Al7 1 0.99987948 0.66927639 0.42396615 1.0 Al Al8 1 0.99987948 0.66927639 0.07603385 1.0 Al Al9 1 0.33072361 0.00012052 0.92396615 1.0 Al Al10 1 0.00012052 0.33072361 0.92396615 1.0 Al Al11 1 0.66927639 0.99987948 0.07603385 1.0 Al Al12 1 0.66927639 0.99987948 0.42396615 1.0 Al Al13 1 0.33072361 0.00012052 0.57603385 1.0 Al Al14 1 0.32994362 0.32994362 0.05396559 1.0 Al Al15 1 0.67005638 0.67005638 0.94603441 1.0 Al Al16 1 0.67005638 0.67005638 0.55396559 1.0 Al Al17 1 0.32994362 0.32994362 0.44603441 1.0 Al Al18 1 0.34079006 0.54670873 0.75000000 1.0 Al Al19 1 0.65920994 0.45329127 0.25000000 1.0 Al Al20 1 0.54670873 0.34079006 0.75000000 1.0 Al Al21 1 0.45329127 0.65920994 0.25000000 1.0 Pd Pd22 1 0.67293762 0.32706238 0.50000000 1.0 Pd Pd23 1 0.32706238 0.67293762 0.50000000 1.0 Pd Pd24 1 0.32706238 0.67293762 0.00000000 1.0 Pd Pd25 1 0.67293762 0.32706238 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0