# generated using pymatgen
data_U2Al3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41773210
_cell_length_b   5.41773210
_cell_length_c   5.41773232
_cell_angle_alpha   57.25301290
_cell_angle_beta   57.25301290
_cell_angle_gamma   57.25302435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al3Fe
_chemical_formula_sum   'U2 Al3 Fe1'
_cell_volume   105.33122380
_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  0.13593700  0.13593700  0.13593700  1.0
  U  U1  1  0.86406300  0.86406300  0.86406300  1.0
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0