# generated using pymatgen data_Ho4HfPt14Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05631979 _cell_length_b 4.05631979 _cell_length_c 20.32423094 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4HfPt14Rh _chemical_formula_sum 'Ho4 Hf1 Pt14 Rh1' _cell_volume 334.40941378 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.19790282 1.0 Ho Ho1 1 0.00000000 0.00000000 0.39909460 1.0 Ho Ho2 1 0.00000000 0.00000000 0.60090540 1.0 Ho Ho3 1 0.00000000 0.00000000 0.80209718 1.0 Hf Hf4 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.19637173 1.0 Pt Pt6 1 0.50000000 0.50000000 0.39911430 1.0 Pt Pt7 1 0.50000000 0.50000000 0.60088570 1.0 Pt Pt8 1 0.50000000 0.50000000 0.80362827 1.0 Pt Pt9 1 0.50000000 0.00000000 0.09403266 1.0 Pt Pt10 1 0.50000000 0.00000000 0.29800167 1.0 Pt Pt11 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt12 1 0.50000000 0.00000000 0.70199833 1.0 Pt Pt13 1 0.50000000 0.00000000 0.90596734 1.0 Pt Pt14 1 0.00000000 0.50000000 0.09403266 1.0 Pt Pt15 1 0.00000000 0.50000000 0.29800167 1.0 Pt Pt16 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt17 1 0.00000000 0.50000000 0.70199833 1.0 Pt Pt18 1 0.00000000 0.50000000 0.90596734 1.0 Rh Rh19 1 0.50000000 0.50000000 0.00000000 1.0