# generated using pymatgen data_Er10Pt17Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67467492 _cell_length_b 9.67467492 _cell_length_c 5.70472510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.02819866 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Pt17Au _chemical_formula_sum 'Er10 Pt17 Au1' _cell_volume 533.95840955 _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 0.45490729 0.80730495 0.00000000 1.0 Er Er1 1 0.54509271 0.19269505 0.00000000 1.0 Er Er2 1 0.19269505 0.54509271 0.00000000 1.0 Er Er3 1 0.80730495 0.45490729 0.00000000 1.0 Er Er4 1 0.50000000 0.50000000 0.50000000 1.0 Er Er5 1 0.31451462 0.04578698 0.50000000 1.0 Er Er6 1 0.68548538 0.95421302 0.50000000 1.0 Er Er7 1 0.95421302 0.68548538 0.50000000 1.0 Er Er8 1 0.04578698 0.31451462 0.50000000 1.0 Er Er9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19385675 0.80614325 0.24964324 1.0 Pt Pt11 1 0.80614325 0.19385675 0.75035676 1.0 Pt Pt12 1 0.80614325 0.19385675 0.24964324 1.0 Pt Pt13 1 0.19385675 0.80614325 0.75035676 1.0 Pt Pt14 1 0.44227339 0.78071576 0.50000000 1.0 Pt Pt15 1 0.55772661 0.21928424 0.50000000 1.0 Pt Pt16 1 0.21928424 0.55772661 0.50000000 1.0 Pt Pt17 1 0.78071576 0.44227339 0.50000000 1.0 Pt Pt18 1 0.30566160 0.30566160 0.25059371 1.0 Pt Pt19 1 0.69433840 0.69433840 0.74940629 1.0 Pt Pt20 1 0.69433840 0.69433840 0.25059371 1.0 Pt Pt21 1 0.30566160 0.30566160 0.74940629 1.0 Pt Pt22 1 0.28105338 0.05692559 0.00000000 1.0 Pt Pt23 1 0.71894662 0.94307441 0.00000000 1.0 Pt Pt24 1 0.94307441 0.71894662 0.00000000 1.0 Pt Pt25 1 0.05692559 0.28105338 0.00000000 1.0 Pt Pt26 1 0.50000000 0.50000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0