# generated using pymatgen
data_U8FeS17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86981195
_cell_length_b   7.86981195
_cell_length_c   10.32933358
_cell_angle_alpha   80.70610047
_cell_angle_beta   80.70610047
_cell_angle_gamma   64.92199225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8FeS17
_chemical_formula_sum   'U8 Fe1 S17'
_cell_volume   568.71646824
_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  0.79489541  0.79489541  0.45497062  1.0
  U  U1  1  0.81326102  0.29981740  0.29057374  1.0
  U  U2  1  0.68363514  0.68363514  0.97978610  1.0
  U  U3  1  0.20510459  0.20510459  0.54502938  1.0
  U  U4  1  0.18673898  0.70018260  0.70942626  1.0
  U  U5  1  0.31636486  0.31636486  0.02021390  1.0
  U  U6  1  0.70018260  0.18673898  0.70942626  1.0
  U  U7  1  0.29981740  0.81326102  0.29057374  1.0
  Fe  Fe8  1  0.00000000  -0.00000000  0.00000000  1.0
  S  S9  1  0.52014089  0.52014089  0.83189249  1.0
  S  S10  1  0.94376810  0.31785200  0.02352347  1.0
  S  S11  1  0.20861040  0.20861040  0.27757780  1.0
  S  S12  1  0.43069304  0.82411695  0.53429711  1.0
  S  S13  1  0.79138960  0.79138960  0.72242220  1.0
  S  S14  1  0.05623190  0.68214800  0.97647653  1.0
  S  S15  1  0.82411695  0.43069304  0.53429711  1.0
  S  S16  1  0.69664035  0.69664035  0.24434349  1.0
  S  S17  1  0.05532127  0.05532127  0.77921121  1.0
  S  S18  1  0.68214800  0.05623190  0.97647653  1.0
  S  S19  1  0.94467873  0.94467873  0.22078879  1.0
  S  S20  1  0.31785200  0.94376810  0.02352347  1.0
  S  S21  1  0.47985911  0.47985911  0.16810751  1.0
  S  S22  1  0.56930696  0.17588305  0.46570289  1.0
  S  S23  1  0.00000000  -0.00000000  0.50000000  1.0
  S  S24  1  0.17588305  0.56930696  0.46570289  1.0
  S  S25  1  0.30335965  0.30335965  0.75565651  1.0