# generated using pymatgen data_Sr4Mg5Al8Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.91025771 _cell_length_b 11.93783307 _cell_length_c 4.39991790 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.07661480 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Mg5Al8Au9 _chemical_formula_sum 'Sr4 Mg5 Al8 Au9' _cell_volume 541.35987393 _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 Sr Sr0 1 0.20400193 0.79246779 0.50000000 1.0 Sr Sr1 1 0.58814388 0.79407194 0.50000000 1.0 Sr Sr2 1 0.20400193 0.41153414 0.50000000 1.0 Sr Sr3 1 0.67080039 0.33540020 0.00000000 1.0 Mg Mg4 1 0.16466587 0.08233344 0.50000000 1.0 Mg Mg5 1 0.91302869 0.83056331 0.50000000 1.0 Mg Mg6 1 0.53261236 0.06425490 0.50000000 1.0 Mg Mg7 1 0.91302869 0.08246638 0.50000000 1.0 Mg Mg8 1 0.53261236 0.46835746 0.50000000 1.0 Al Al9 1 0.94380563 0.29007459 0.00000000 1.0 Al Al10 1 0.71228564 0.65269225 0.00000000 1.0 Al Al11 1 0.94380563 0.65373103 0.00000000 1.0 Al Al12 1 0.34701834 0.05798335 0.00000000 1.0 Al Al13 1 0.71228564 0.05959439 0.00000000 1.0 Al Al14 1 0.34701834 0.28903500 0.00000000 1.0 Al Al15 1 0.94176105 0.47088002 0.50000000 1.0 Al Al16 1 0.33100131 0.66550065 0.00000000 1.0 Au Au17 1 0.45611254 0.54417137 0.00000000 1.0 Au Au18 1 0.82618116 0.91309058 0.00000000 1.0 Au Au19 1 0.45611254 0.91194016 0.00000000 1.0 Au Au20 1 0.08538862 0.17310431 0.00000000 1.0 Au Au21 1 0.08538862 0.91228331 0.00000000 1.0 Au Au22 1 0.79628532 0.57844270 0.50000000 1.0 Au Au23 1 0.08090694 0.54045247 0.00000000 1.0 Au Au24 1 0.79628532 0.21784162 0.50000000 1.0 Au Au25 1 0.41546328 0.20773064 0.50000000 1.0