# generated using pymatgen
data_U2AlZnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66593314
_cell_length_b   5.66593376
_cell_length_c   5.66593374
_cell_angle_alpha   129.71259880
_cell_angle_beta   118.99101349
_cell_angle_gamma   82.89953638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlZnAu2
_chemical_formula_sum   'U2 Al1 Zn1 Au2'
_cell_volume   117.61705985
_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  0.24389153  0.49965231  0.74423822  1.0
  U  U1  1  0.75541409  0.49965231  0.25576178  1.0
  Al  Al2  1  0.66572617  0.16572617  0.50000000  1.0
  Zn  Zn3  1  0.33703610  0.83703610  0.50000000  1.0
  Au  Au4  1  0.17396480  0.17396480  0.00000000  1.0
  Au  Au5  1  0.82396730  0.82396730  0.00000000  1.0