# generated using pymatgen data_Hf6Mg3Al13Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76716165 _cell_length_b 8.76716123 _cell_length_c 8.76716150 _cell_angle_alpha 59.93163584 _cell_angle_beta 59.93163810 _cell_angle_gamma 59.93164110 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Mg3Al13Pt7 _chemical_formula_sum 'Hf6 Mg3 Al13 Pt7' _cell_volume 475.76016830 _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 0.68111857 0.68111857 0.31867582 1.0 Hf Hf1 1 0.32194161 0.67840132 0.32194161 1.0 Hf Hf2 1 0.67840132 0.32194161 0.32194161 1.0 Hf Hf3 1 0.32194161 0.32194161 0.67840132 1.0 Hf Hf4 1 0.68111857 0.31867582 0.68111857 1.0 Hf Hf5 1 0.31867582 0.68111857 0.68111857 1.0 Mg Mg6 1 0.88250839 0.88250839 0.35562236 1.0 Mg Mg7 1 0.88250839 0.35562236 0.88250839 1.0 Mg Mg8 1 0.35562236 0.88250839 0.88250839 1.0 Al Al9 1 0.87880623 0.87880623 0.87880623 1.0 Al Al10 1 0.12084230 0.12084230 0.63867196 1.0 Al Al11 1 0.12084230 0.63867196 0.12084230 1.0 Al Al12 1 0.63867196 0.12084230 0.12084230 1.0 Al Al13 1 0.11961752 0.11961752 0.11961752 1.0 Al Al14 1 0.66268875 0.66268875 0.00994804 1.0 Al Al15 1 0.66268875 0.00994804 0.66268875 1.0 Al Al16 1 0.00994804 0.66268875 0.66268875 1.0 Al Al17 1 0.66366617 0.66366617 0.66366617 1.0 Al Al18 1 0.33596124 0.33596124 0.99097202 1.0 Al Al19 1 0.33596124 0.99097202 0.33596124 1.0 Al Al20 1 0.99097202 0.33596124 0.33596124 1.0 Al Al21 1 0.33689038 0.33689038 0.33689038 1.0 Pt Pt22 1 0.99439139 0.99439139 0.99439139 1.0 Pt Pt23 1 0.00013571 0.00013571 0.50630078 1.0 Pt Pt24 1 0.49769735 0.00224413 0.49769735 1.0 Pt Pt25 1 0.00224413 0.49769735 0.49769735 1.0 Pt Pt26 1 0.49769735 0.49769735 0.00224413 1.0 Pt Pt27 1 0.00013571 0.50630078 0.00013571 1.0 Pt Pt28 1 0.50630078 0.00013571 0.00013571 1.0