# generated using pymatgen data_Ho2(ErPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66288532 _cell_length_b 9.66288532 _cell_length_c 5.71238164 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.04202654 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2(ErPt3)3 _chemical_formula_sum 'Ho4 Er6 Pt18' _cell_volume 533.37265716 _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 Ho Ho0 1 0.45439028 0.80799624 0.00000000 1.0 Ho Ho1 1 0.54560972 0.19200376 0.00000000 1.0 Ho Ho2 1 0.19200376 0.54560972 0.00000000 1.0 Ho Ho3 1 0.80799624 0.45439028 0.00000000 1.0 Er Er4 1 0.50000000 0.50000000 0.50000000 1.0 Er Er5 1 0.30770220 0.04570694 0.50000000 1.0 Er Er6 1 0.69229780 0.95429306 0.50000000 1.0 Er Er7 1 0.95429306 0.69229780 0.50000000 1.0 Er Er8 1 0.04570694 0.30770220 0.50000000 1.0 Er Er9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19317108 0.80682892 0.25059249 1.0 Pt Pt11 1 0.80682892 0.19317108 0.74940751 1.0 Pt Pt12 1 0.80682892 0.19317108 0.25059249 1.0 Pt Pt13 1 0.19317108 0.80682892 0.74940751 1.0 Pt Pt14 1 0.44249787 0.78173428 0.50000000 1.0 Pt Pt15 1 0.55750213 0.21826572 0.50000000 1.0 Pt Pt16 1 0.21826572 0.55750213 0.50000000 1.0 Pt Pt17 1 0.78173428 0.44249787 0.50000000 1.0 Pt Pt18 1 0.30592570 0.30592570 0.25052991 1.0 Pt Pt19 1 0.69407430 0.69407430 0.74947009 1.0 Pt Pt20 1 0.69407430 0.69407430 0.25052991 1.0 Pt Pt21 1 0.30592570 0.30592570 0.74947009 1.0 Pt Pt22 1 0.28099410 0.05751926 0.00000000 1.0 Pt Pt23 1 0.71900590 0.94248074 0.00000000 1.0 Pt Pt24 1 0.94248074 0.71900590 0.00000000 1.0 Pt Pt25 1 0.05751926 0.28099410 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