# generated using pymatgen
data_U4Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70859215
_cell_length_b   6.70859215
_cell_length_c   6.70859215
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Fe
_chemical_formula_sum   'U8 Fe2'
_cell_volume   213.49080302
_cell_formula_units_Z   2
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  0.60289000  0.60289000  0.60289000  1.0
  U  U1  1  0.19133100  0.60289000  0.60289000  1.0
  U  U2  1  0.60289000  0.19133100  0.60289000  1.0
  U  U3  1  0.55866900  0.14711000  0.14711000  1.0
  U  U4  1  0.14711000  0.14711000  0.14711000  1.0
  U  U5  1  0.60289000  0.60289000  0.19133100  1.0
  U  U6  1  0.14711000  0.55866900  0.14711000  1.0
  U  U7  1  0.14711000  0.14711000  0.55866900  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.75000000  0.75000000  0.75000000  1.0