# generated using pymatgen data_Hf3Al3Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16508358 _cell_length_b 7.16508472 _cell_length_c 6.89711824 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999929 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al3Ir2Pt _chemical_formula_sum 'Hf6 Al6 Ir4 Pt2' _cell_volume 306.64853693 _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 0.59761802 0.00024439 0.75000000 1.0 Hf Hf1 1 0.99975561 0.59737363 0.75000000 1.0 Hf Hf2 1 0.40262637 0.40238198 0.75000000 1.0 Hf Hf3 1 0.00024439 0.59761802 0.25000000 1.0 Hf Hf4 1 0.59737363 0.99975561 0.25000000 1.0 Hf Hf5 1 0.40238198 0.40262637 0.25000000 1.0 Al Al6 1 0.73719126 0.73719126 0.00000000 1.0 Al Al7 1 0.26280874 1.00000000 0.00000000 1.0 Al Al8 1 0.00000000 0.26280874 0.00000000 1.0 Al Al9 1 0.73719126 0.73719126 0.50000000 1.0 Al Al10 1 0.26280874 1.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.26280874 0.50000000 1.0 Ir Ir12 1 0.66666700 0.33333300 0.00023125 1.0 Ir Ir13 1 0.66666700 0.33333300 0.49976875 1.0 Ir Ir14 1 0.33333300 0.66666700 0.50023225 1.0 Ir Ir15 1 0.33333300 0.66666700 0.99976875 1.0 Pt Pt16 1 0.00000000 0.00000000 0.75000000 1.0 Pt Pt17 1 0.00000000 0.00000000 0.25000000 1.0