# generated using pymatgen data_Y4HoPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73613544 _cell_length_b 9.73613544 _cell_length_c 5.74017453 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4HoPt9 _chemical_formula_sum 'Y8 Ho2 Pt18' _cell_volume 544.12453822 _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 Y Y0 1 0.45414956 0.80823442 0.00000000 1.0 Y Y1 1 0.54585044 0.19176558 0.00000000 1.0 Y Y2 1 0.19176558 0.54585044 0.00000000 1.0 Y Y3 1 0.80823442 0.45414956 0.00000000 1.0 Y Y4 1 0.30823442 0.04585044 0.50000000 1.0 Y Y5 1 0.69176558 0.95414956 0.50000000 1.0 Y Y6 1 0.95414956 0.69176558 0.50000000 1.0 Y Y7 1 0.04585044 0.30823442 0.50000000 1.0 Ho Ho8 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19297277 0.80702723 0.24983816 1.0 Pt Pt11 1 0.80702723 0.19297277 0.75016184 1.0 Pt Pt12 1 0.80702723 0.19297277 0.24983816 1.0 Pt Pt13 1 0.19297277 0.80702723 0.75016184 1.0 Pt Pt14 1 0.44091128 0.77999452 0.50000000 1.0 Pt Pt15 1 0.55908872 0.22000548 0.50000000 1.0 Pt Pt16 1 0.22000548 0.55908872 0.50000000 1.0 Pt Pt17 1 0.77999452 0.44091128 0.50000000 1.0 Pt Pt18 1 0.30702723 0.30702723 0.25016184 1.0 Pt Pt19 1 0.69297277 0.69297277 0.74983816 1.0 Pt Pt20 1 0.69297277 0.69297277 0.25016184 1.0 Pt Pt21 1 0.30702723 0.30702723 0.74983816 1.0 Pt Pt22 1 0.27999452 0.05908872 0.00000000 1.0 Pt Pt23 1 0.72000548 0.94091128 0.00000000 1.0 Pt Pt24 1 0.94091128 0.72000548 0.00000000 1.0 Pt Pt25 1 0.05908872 0.27999452 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