# generated using pymatgen data_HfZrPd5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.64099146 _cell_length_b 5.64099215 _cell_length_c 9.24837323 _cell_angle_alpha 89.77442834 _cell_angle_beta 89.77442975 _cell_angle_gamma 119.92734164 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfZrPd5Pt _chemical_formula_sum 'Hf2 Zr2 Pd10 Pt2' _cell_volume 255.04157930 _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 Hf Hf0 1 0.66811158 0.33188842 0.75000000 1.0 Hf Hf1 1 0.33188842 0.66811158 0.25000000 1.0 Zr Zr2 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.17106279 0.33814736 0.74967124 1.0 Pd Pd5 1 0.82935224 0.17064776 0.25000000 1.0 Pd Pd6 1 0.33814736 0.17106279 0.24967124 1.0 Pd Pd7 1 0.66185264 0.82893721 0.75032876 1.0 Pd Pd8 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd11 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd12 1 0.82893721 0.66185264 0.25032876 1.0 Pd Pd13 1 0.17064776 0.82935224 0.75000000 1.0 Pt Pt14 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt15 1 0.00000000 0.50000000 0.50000000 1.0