# generated using pymatgen data_Hf3Ga3Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17695720 _cell_length_b 7.17695568 _cell_length_c 6.82022256 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000704 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Ga3Ir2Pt _chemical_formula_sum 'Hf6 Ga6 Ir4 Pt2' _cell_volume 304.23541560 _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 0.39871452 0.39696683 0.25000000 1.0 Hf Hf1 1 0.60128548 0.99825231 0.75000000 1.0 Hf Hf2 1 0.39696683 0.39871452 0.75000000 1.0 Hf Hf3 1 0.00174769 0.60303317 0.75000000 1.0 Hf Hf4 1 0.99825231 0.60128548 0.25000000 1.0 Hf Hf5 1 0.60303317 0.00174769 0.25000000 1.0 Ga Ga6 1 0.27060185 0.00000000 0.00000000 1.0 Ga Ga7 1 0.27060185 0.00000000 0.50000000 1.0 Ga Ga8 1 1.00000000 0.27060185 0.50000000 1.0 Ga Ga9 1 1.00000000 0.27060185 0.00000000 1.0 Ga Ga10 1 0.72939815 0.72939815 0.00000000 1.0 Ga Ga11 1 0.72939815 0.72939815 0.50000000 1.0 Ir Ir12 1 0.66666700 0.33333300 0.50263893 1.0 Ir Ir13 1 0.66666700 0.33333300 0.99736107 1.0 Ir Ir14 1 0.33333300 0.66666700 0.00263893 1.0 Ir Ir15 1 0.33333300 0.66666700 0.49736107 1.0 Pt Pt16 1 0.00000000 0.00000000 0.75000000 1.0 Pt Pt17 1 0.00000000 0.00000000 0.25000000 1.0