# generated using pymatgen
data_U(Al3Fe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74231439
_cell_length_b   6.74233995
_cell_length_c   6.66101860
_cell_angle_alpha   82.25332638
_cell_angle_beta   82.25384149
_cell_angle_gamma   136.35837883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Al3Fe)3
_chemical_formula_sum   'U1 Al9 Fe3'
_cell_volume   194.75422132
_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  0.48544901  0.71005242  0.78547330  1.0
  Al  Al2  1  0.51455099  0.28994758  0.21452670  1.0
  Al  Al3  1  0.28994872  0.51455110  0.21452585  1.0
  Al  Al4  1  0.71005128  0.48544890  0.78547415  1.0
  Al  Al5  1  0.00006670  0.64645654  0.33828031  1.0
  Al  Al6  1  -0.00006670  0.35354346  0.66171969  1.0
  Al  Al7  1  0.35354615  -0.00006392  0.66171882  1.0
  Al  Al8  1  0.64645385  0.00006392  0.33828118  1.0
  Al  Al9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe11  1  0.50000000  -0.00000000  0.00000000  1.0
  Fe  Fe12  1  -0.00000000  0.50000000  0.00000000  1.0