# generated using pymatgen data_Er4TmPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64126370 _cell_length_b 9.64126370 _cell_length_c 5.70182280 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4TmPt9 _chemical_formula_sum 'Er8 Tm2 Pt18' _cell_volume 530.00704020 _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 0.45418093 0.80813163 0.00000000 1.0 Er Er1 1 0.54581907 0.19186837 0.00000000 1.0 Er Er2 1 0.19186837 0.54581907 0.00000000 1.0 Er Er3 1 0.80813163 0.45418093 0.00000000 1.0 Er Er4 1 0.30813163 0.04581907 0.50000000 1.0 Er Er5 1 0.69186837 0.95418093 0.50000000 1.0 Er Er6 1 0.95418093 0.69186837 0.50000000 1.0 Er Er7 1 0.04581907 0.30813163 0.50000000 1.0 Tm Tm8 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19328951 0.80671049 0.24998367 1.0 Pt Pt11 1 0.80671049 0.19328951 0.75001633 1.0 Pt Pt12 1 0.80671049 0.19328951 0.24998367 1.0 Pt Pt13 1 0.19328951 0.80671049 0.75001633 1.0 Pt Pt14 1 0.44240778 0.78126322 0.50000000 1.0 Pt Pt15 1 0.55759222 0.21873678 0.50000000 1.0 Pt Pt16 1 0.21873678 0.55759222 0.50000000 1.0 Pt Pt17 1 0.78126322 0.44240778 0.50000000 1.0 Pt Pt18 1 0.30671049 0.30671049 0.25001633 1.0 Pt Pt19 1 0.69328951 0.69328951 0.74998367 1.0 Pt Pt20 1 0.69328951 0.69328951 0.25001633 1.0 Pt Pt21 1 0.30671049 0.30671049 0.74998367 1.0 Pt Pt22 1 0.28126322 0.05759222 0.00000000 1.0 Pt Pt23 1 0.71873678 0.94240778 0.00000000 1.0 Pt Pt24 1 0.94240778 0.71873678 0.00000000 1.0 Pt Pt25 1 0.05759222 0.28126322 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0