# generated using pymatgen
data_U6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63695450
_cell_length_b   7.63695450
_cell_length_c   7.63695450
_cell_angle_alpha   96.79352425
_cell_angle_beta   96.79352425
_cell_angle_gamma   139.76632370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Fe
_chemical_formula_sum   'U12 Fe2'
_cell_volume   270.14238109
_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  0.09390900  0.59390900  0.68781900  1.0
  U  U1  1  0.59390900  0.90609100  0.50000000  1.0
  U  U2  1  0.40609100  0.09390900  0.50000000  1.0
  U  U3  1  0.90609100  0.40609100  0.31218100  1.0
  U  U4  1  0.89927900  0.78243300  0.68171100  1.0
  U  U5  1  0.78243300  0.10072100  0.88315400  1.0
  U  U6  1  0.21756700  0.89927900  0.11684600  1.0
  U  U7  1  0.10072100  0.21756700  0.31828900  1.0
  U  U8  1  0.71756700  0.60072100  0.31828900  1.0
  U  U9  1  0.28243300  0.39927900  0.68171100  1.0
  U  U10  1  0.39927900  0.71756700  0.11684600  1.0
  U  U11  1  0.60072100  0.28243300  0.88315400  1.0
  Fe  Fe12  1  0.75000000  0.75000000  0.00000000  1.0
  Fe  Fe13  1  0.25000000  0.25000000  0.00000000  1.0