# generated using pymatgen data_Ho5Pd8Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67959308 _cell_length_b 9.67959308 _cell_length_c 5.71638981 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Pd8Pt _chemical_formula_sum 'Ho10 Pd16 Pt2' _cell_volume 535.59441161 _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 0.45573861 0.80375766 0.00000000 1.0 Ho Ho1 1 0.54426139 0.19624234 0.00000000 1.0 Ho Ho2 1 0.19624234 0.54426139 0.00000000 1.0 Ho Ho3 1 0.80375766 0.45573861 0.00000000 1.0 Ho Ho4 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho5 1 0.30375766 0.04426139 0.50000000 1.0 Ho Ho6 1 0.69624234 0.95573861 0.50000000 1.0 Ho Ho7 1 0.95573861 0.69624234 0.50000000 1.0 Ho Ho8 1 0.04426139 0.30375766 0.50000000 1.0 Ho Ho9 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd10 1 0.19347376 0.80652624 0.24847722 1.0 Pd Pd11 1 0.80652624 0.19347376 0.75152278 1.0 Pd Pd12 1 0.80652624 0.19347376 0.24847722 1.0 Pd Pd13 1 0.19347376 0.80652624 0.75152278 1.0 Pd Pd14 1 0.44191702 0.78211217 0.50000000 1.0 Pd Pd15 1 0.55808298 0.21788783 0.50000000 1.0 Pd Pd16 1 0.21788783 0.55808298 0.50000000 1.0 Pd Pd17 1 0.78211217 0.44191702 0.50000000 1.0 Pd Pd18 1 0.30652624 0.30652624 0.25152278 1.0 Pd Pd19 1 0.69347376 0.69347376 0.74847722 1.0 Pd Pd20 1 0.69347376 0.69347376 0.25152278 1.0 Pd Pd21 1 0.30652624 0.30652624 0.74847722 1.0 Pd Pd22 1 0.28211217 0.05808298 0.00000000 1.0 Pd Pd23 1 0.71788783 0.94191702 0.00000000 1.0 Pd Pd24 1 0.94191702 0.71788783 0.00000000 1.0 Pd Pd25 1 0.05808298 0.28211217 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