# generated using pymatgen
data_UTiFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04668623
_cell_length_b   5.04668623
_cell_length_c   5.04668623
_cell_angle_alpha   114.96186099
_cell_angle_beta   110.26182942
_cell_angle_gamma   103.39566872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTiFe
_chemical_formula_sum   'U2 Ti2 Fe2'
_cell_volume   97.93785088
_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  0.34367100  0.09367100  0.25000000  1.0
  U  U1  1  0.65632900  0.90632900  0.75000000  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0