# generated using pymatgen data_Hf2Zr2(Pd3Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.64300573 _cell_length_b 5.64720081 _cell_length_c 9.25454869 _cell_angle_alpha 89.59603904 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97542375 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Zr2(Pd3Pt)3 _chemical_formula_sum 'Hf2 Zr2 Pd9 Pt3' _cell_volume 255.45988466 _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 Hf Hf0 1 0.66661590 0.33323079 0.74956369 1.0 Hf Hf1 1 0.33338410 0.66676921 0.25043631 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 0.16935019 0.33869939 0.75016418 1.0 Pd Pd5 1 0.83052285 0.16978987 0.24909900 1.0 Pd Pd6 1 0.33926701 0.16978987 0.24909900 1.0 Pd Pd7 1 0.66073299 0.83021013 0.75090100 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.83064981 0.66130061 0.24983582 1.0 Pd Pd12 1 0.16947715 0.83021013 0.75090100 1.0 Pt Pt13 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt14 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt15 1 0.00000000 0.50000000 0.50000000 1.0