# generated using pymatgen
data_U(AlFe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81155400
_cell_length_b   6.47905398
_cell_length_c   6.47905398
_cell_angle_alpha   82.07506274
_cell_angle_beta   68.20319305
_cell_angle_gamma   68.20319305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(AlFe2)4
_chemical_formula_sum   'U1 Al4 Fe8'
_cell_volume   174.13195588
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.34797000  0.65203000  1.0
  Al  Al2  1  0.00000000  0.65203000  0.34797000  1.0
  Al  Al3  1  0.65203000  0.34797000  0.34797000  1.0
  Al  Al4  1  0.34797000  0.65203000  0.65203000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.77385200  0.22614900  1.0
  Fe  Fe10  1  0.50000000  0.22614900  0.77385200  1.0
  Fe  Fe11  1  0.72614800  0.77385200  0.77385200  1.0
  Fe  Fe12  1  0.27385200  0.22614900  0.22614900  1.0