# generated using pymatgen data_Hf2Pd5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.62407301 _cell_length_b 5.62407284 _cell_length_c 9.22389840 _cell_angle_alpha 89.79540935 _cell_angle_beta 89.79540694 _cell_angle_gamma 119.91740053 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Pd5Pt _chemical_formula_sum 'Hf4 Pd10 Pt2' _cell_volume 252.86973595 _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 0.66831842 0.33168158 0.75000000 1.0 Hf Hf1 1 0.33168158 0.66831842 0.25000000 1.0 Hf Hf2 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.17066558 0.33649803 0.74955769 1.0 Pd Pd5 1 0.82974462 0.17025538 0.25000000 1.0 Pd Pd6 1 0.33649803 0.17066558 0.24955769 1.0 Pd Pd7 1 0.66350197 0.82933442 0.75044231 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 0.82933442 0.66350197 0.25044231 1.0 Pd Pd13 1 0.17025538 0.82974462 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