# generated using pymatgen
data_U8CrS17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89492045
_cell_length_b   7.87731675
_cell_length_c   10.47834274
_cell_angle_alpha   80.66201308
_cell_angle_beta   80.45829241
_cell_angle_gamma   64.81556935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8CrS17
_chemical_formula_sum   'U8 Cr1 S17'
_cell_volume   578.47359666
_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  0.81630761  0.30099570  0.29903074  1.0
  U  U1  1  0.69790714  0.18392161  0.70393348  1.0
  U  U2  1  0.18379422  0.69889472  0.70082998  1.0
  U  U3  1  0.30222344  0.81594949  0.29624686  1.0
  U  U4  1  0.20613354  0.20634422  0.54537794  1.0
  U  U5  1  0.79421703  0.79343154  0.45498272  1.0
  U  U6  1  0.67954176  0.67857120  0.97908620  1.0
  U  U7  1  0.32039837  0.32164867  0.02081380  1.0
  Cr  Cr8  1  -0.00017190  0.00011817  0.00007796  1.0
  S  S9  1  0.82301979  0.43240162  0.53373049  1.0
  S  S10  1  0.56920999  0.17580386  0.46635598  1.0
  S  S11  1  0.17707467  0.56741226  0.46585374  1.0
  S  S12  1  0.43077606  0.82444301  0.53326344  1.0
  S  S13  1  0.94432094  0.32129058  0.02904816  1.0
  S  S14  1  0.67857542  0.05577430  0.97350585  1.0
  S  S15  1  0.05546000  0.67896251  0.97102132  1.0
  S  S16  1  0.32130267  0.94410265  0.02668610  1.0
  S  S17  1  0.21230212  0.20717898  0.27983070  1.0
  S  S18  1  0.78692996  0.79321802  0.72014817  1.0
  S  S19  1  0.05315446  0.05813187  0.77440640  1.0
  S  S20  1  0.94637193  0.94243452  0.22565898  1.0
  S  S21  1  0.30412516  0.29899955  0.75708000  1.0
  S  S22  1  0.69640838  0.70041986  0.24292894  1.0
  S  S23  1  0.52352930  0.51928726  0.83041278  1.0
  S  S24  1  0.47699870  0.48027395  0.16975538  1.0
  S  S25  1  0.00008522  -0.00001112  0.49993586  1.0