# generated using pymatgen data_Hf3Ga3NiPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.04822811 _cell_length_b 7.04822798 _cell_length_c 6.89469038 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000520 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Ga3NiPt2 _chemical_formula_sum 'Hf6 Ga6 Ni2 Pt4' _cell_volume 296.62330637 _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 0.40583146 0.38257933 0.25000000 1.0 Hf Hf1 1 0.59416854 0.97674787 0.75000000 1.0 Hf Hf2 1 0.38257933 0.40583146 0.75000000 1.0 Hf Hf3 1 0.02325213 0.61742067 0.75000000 1.0 Hf Hf4 1 0.97674787 0.59416854 0.25000000 1.0 Hf Hf5 1 0.61742067 0.02325213 0.25000000 1.0 Ga Ga6 1 0.25316987 0.00000000 0.00000000 1.0 Ga Ga7 1 0.25316987 0.00000000 0.50000000 1.0 Ga Ga8 1 0.00000000 0.25316987 0.50000000 1.0 Ga Ga9 1 0.00000000 0.25316987 0.00000000 1.0 Ga Ga10 1 0.74683013 0.74683013 0.00000000 1.0 Ga Ga11 1 0.74683013 0.74683013 0.50000000 1.0 Ni Ni12 1 0.00000000 0.00000000 0.75000000 1.0 Ni Ni13 1 0.00000000 0.00000000 0.25000000 1.0 Pt Pt14 1 0.66666700 0.33333300 0.53168764 1.0 Pt Pt15 1 0.66666700 0.33333300 0.96831236 1.0 Pt Pt16 1 0.33333300 0.66666700 0.03168764 1.0 Pt Pt17 1 0.33333300 0.66666700 0.46831236 1.0