# generated using pymatgen data_Er3Mg3Pb2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48969881 _cell_length_b 7.48969997 _cell_length_c 4.44493541 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999489 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Mg3Pb2Au _chemical_formula_sum 'Er3 Mg3 Pb2 Au1' _cell_volume 215.93591551 _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 0.59699501 0.00000000 0.00000000 1.0 Er Er1 1 1.00000000 0.59699501 0.00000000 1.0 Er Er2 1 0.40300499 0.40300499 0.00000000 1.0 Mg Mg3 1 0.23350188 0.00000000 0.50000000 1.0 Mg Mg4 1 1.00000000 0.23350188 0.50000000 1.0 Mg Mg5 1 0.76649812 0.76649812 0.50000000 1.0 Pb Pb6 1 0.33333300 0.66666700 0.50000000 1.0 Pb Pb7 1 0.66666700 0.33333300 0.50000000 1.0 Au Au8 1 0.00000000 0.00000000 0.00000000 1.0