# generated using pymatgen
data_U2AlAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69556835
_cell_length_b   5.69556862
_cell_length_c   5.69556765
_cell_angle_alpha   129.91704308
_cell_angle_beta   115.32045351
_cell_angle_gamma   86.02285746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlAu3
_chemical_formula_sum   'U2 Al1 Au3'
_cell_volume   122.36125760
_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
  U  U0  1  0.23656133  0.49842498  0.73813535  1.0
  U  U1  1  0.76029063  0.49842498  0.26186465  1.0
  Al  Al2  1  0.66647979  0.16647979  0.50000000  1.0
  Au  Au3  1  0.35211726  0.85211726  0.50000000  1.0
  Au  Au4  1  0.16696563  0.16696563  1.00000000  1.0
  Au  Au5  1  0.81758536  0.81758536  0.00000000  1.0