# generated using pymatgen
data_UAl2FeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18181962
_cell_length_b   6.18182024
_cell_length_c   6.18181919
_cell_angle_alpha   139.06414259
_cell_angle_beta   136.76149223
_cell_angle_gamma   61.05617075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAl2FeAu2
_chemical_formula_sum   'U1 Al2 Fe1 Au2'
_cell_volume   104.86768267
_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  0.91715904  0.50000000  0.41715904  1.0
  Al  Al1  1  0.29539906  0.87914494  0.41625312  1.0
  Al  Al2  1  0.53710818  0.12085506  0.41625312  1.0
  Fe  Fe3  1  0.41817320  0.50000000  0.91817320  1.0
  Au  Au4  1  0.15612351  0.24004324  0.91607926  1.0
  Au  Au5  1  0.67603602  0.75995676  0.91607926  1.0