# generated using pymatgen data_Ho5Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.68786929 _cell_length_b 9.68786929 _cell_length_c 5.72078340 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Pt9 _chemical_formula_sum 'Ho10 Pt18' _cell_volume 536.92304703 _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 0.45474903 0.80730261 0.00000000 1.0 Ho Ho1 1 0.54525097 0.19269739 0.00000000 1.0 Ho Ho2 1 0.19269739 0.54525097 0.00000000 1.0 Ho Ho3 1 0.80730261 0.45474903 0.00000000 1.0 Ho Ho4 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho5 1 0.30730261 0.04525097 0.50000000 1.0 Ho Ho6 1 0.69269739 0.95474903 0.50000000 1.0 Ho Ho7 1 0.95474903 0.69269739 0.50000000 1.0 Ho Ho8 1 0.04525097 0.30730261 0.50000000 1.0 Ho Ho9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19420195 0.80579805 0.24992060 1.0 Pt Pt11 1 0.80579805 0.19420195 0.75007940 1.0 Pt Pt12 1 0.80579805 0.19420195 0.24992060 1.0 Pt Pt13 1 0.19420195 0.80579805 0.75007940 1.0 Pt Pt14 1 0.44284732 0.78162497 0.50000000 1.0 Pt Pt15 1 0.55715268 0.21837503 0.50000000 1.0 Pt Pt16 1 0.21837503 0.55715268 0.50000000 1.0 Pt Pt17 1 0.78162497 0.44284732 0.50000000 1.0 Pt Pt18 1 0.30579805 0.30579805 0.25007940 1.0 Pt Pt19 1 0.69420195 0.69420195 0.74992060 1.0 Pt Pt20 1 0.69420195 0.69420195 0.25007940 1.0 Pt Pt21 1 0.30579805 0.30579805 0.74992060 1.0 Pt Pt22 1 0.28162497 0.05715268 0.00000000 1.0 Pt Pt23 1 0.71837503 0.94284732 0.00000000 1.0 Pt Pt24 1 0.94284732 0.71837503 0.00000000 1.0 Pt Pt25 1 0.05715268 0.28162497 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