# generated using pymatgen
data_UAlAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65056200
_cell_length_b   6.93312000
_cell_length_c   8.40640500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAlAu2
_chemical_formula_sum   'U4 Al4 Au8'
_cell_volume   329.32952751
_cell_formula_units_Z   4
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
  U  U0  1  0.34911600  0.75000000  0.05330900  1.0
  U  U1  1  0.15088400  0.75000000  0.55330900  1.0
  U  U2  1  0.65088400  0.25000000  0.94669100  1.0
  U  U3  1  0.84911600  0.25000000  0.44669100  1.0
  Al  Al4  1  0.65836500  0.75000000  0.39501900  1.0
  Al  Al5  1  0.84163500  0.75000000  0.89501900  1.0
  Al  Al6  1  0.34163500  0.25000000  0.60498100  1.0
  Al  Al7  1  0.15836500  0.25000000  0.10498100  1.0
  Au  Au8  1  0.88363900  0.54414300  0.17887900  1.0
  Au  Au9  1  0.61636100  0.95585700  0.67887900  1.0
  Au  Au10  1  0.11636100  0.04414300  0.82112100  1.0
  Au  Au11  1  0.38363900  0.45585700  0.32112100  1.0
  Au  Au12  1  0.11636100  0.45585700  0.82112100  1.0
  Au  Au13  1  0.38363900  0.04414300  0.32112100  1.0
  Au  Au14  1  0.88363900  0.95585700  0.17887900  1.0
  Au  Au15  1  0.61636100  0.54414300  0.67887900  1.0