# generated using pymatgen data_Mg6Al7Au16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94321850 _cell_length_b 8.94321885 _cell_length_c 8.94321850 _cell_angle_alpha 120.00000225 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000225 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6Al7Au16 _chemical_formula_sum 'Mg6 Al7 Au16' _cell_volume 505.78566285 _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 Mg Mg0 1 0.28739179 1.00000000 0.28739179 1.0 Mg Mg1 1 0.28739179 0.57478258 0.28739179 1.0 Mg Mg2 1 0.71260921 0.00000000 0.28739179 1.0 Mg Mg3 1 0.71260821 0.00000000 0.71260821 1.0 Mg Mg4 1 0.28739179 0.00000000 0.71260921 1.0 Mg Mg5 1 0.71260921 0.42521642 0.71260921 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Al Al10 1 0.00000000 0.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.50000000 0.50000000 1.0 Al Al12 1 0.50000000 0.50000000 0.50000000 1.0 Au Au13 1 0.65300822 0.30601544 0.95902267 1.0 Au Au14 1 0.88104682 0.76209363 0.11895418 1.0 Au Au15 1 0.35686155 0.23790737 0.11895418 1.0 Au Au16 1 0.88104682 0.23790737 0.11895418 1.0 Au Au17 1 0.65300822 0.30601544 0.34699278 1.0 Au Au18 1 0.65300822 0.69398556 0.34699278 1.0 Au Au19 1 0.04097833 0.69398556 0.34699278 1.0 Au Au20 1 0.11895418 0.23790737 0.35686155 1.0 Au Au21 1 0.88104682 0.76209363 0.64313945 1.0 Au Au22 1 0.95902267 0.30601544 0.65300822 1.0 Au Au23 1 0.34699278 0.30601544 0.65300822 1.0 Au Au24 1 0.34699278 0.69398556 0.65300822 1.0 Au Au25 1 0.11895418 0.23790737 0.88104682 1.0 Au Au26 1 0.11895418 0.76209363 0.88104682 1.0 Au Au27 1 0.64313945 0.76209363 0.88104682 1.0 Au Au28 1 0.34699278 0.69398556 0.04097833 1.0