# generated using pymatgen
data_UFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03271404
_cell_length_b   5.03268320
_cell_length_c   5.03272355
_cell_angle_alpha   60.00134978
_cell_angle_beta   59.99991342
_cell_angle_gamma   60.00069919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFe2
_chemical_formula_sum   'U2 Fe4'
_cell_volume   90.13560253
_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  0.12502379  0.12498152  0.12501171  1.0
  U  U1  1  0.87497621  0.87501848  0.87498829  1.0
  Fe  Fe2  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  -0.00000000  1.0