# generated using pymatgen
data_Ba2(CrS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95508812
_cell_length_b   6.82840035
_cell_length_c   17.23990849
_cell_angle_alpha   95.35669507
_cell_angle_beta   92.08643261
_cell_angle_gamma   89.98348133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2(CrS2)5
_chemical_formula_sum   'Ba4 Cr10 S20'
_cell_volume   697.51120386
_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
  Ba  Ba0  1  0.35790347  0.31624734  0.76774848  1.0
  Ba  Ba1  1  0.64209653  0.68375266  0.23225152  1.0
  Ba  Ba2  1  0.76033509  0.26344598  0.55559204  1.0
  Ba  Ba3  1  0.23966491  0.73655402  0.44440796  1.0
  Cr  Cr4  1  0.72332488  0.82980532  0.82824933  1.0
  Cr  Cr5  1  0.27667512  0.17019468  0.17175067  1.0
  Cr  Cr6  1  0.76501819  0.37533626  0.00235084  1.0
  Cr  Cr7  1  0.23498181  0.62466374  0.99764916  1.0
  Cr  Cr8  1  0.08487586  0.79050447  0.66605350  1.0
  Cr  Cr9  1  0.91512414  0.20949553  0.33394650  1.0
  Cr  Cr10  1  0.57782561  0.78804838  0.65664301  1.0
  Cr  Cr11  1  0.42217439  0.21195162  0.34335699  1.0
  Cr  Cr12  1  0.24363194  0.12168466  0.98967978  1.0
  Cr  Cr13  1  0.75636806  0.87831534  0.01032022  1.0
  S  S14  1  0.32491843  0.53722369  0.60935089  1.0
  S  S15  1  0.67508157  0.46277631  0.39064911  1.0
  S  S16  1  0.35778072  0.81618645  0.77499636  1.0
  S  S17  1  0.64221928  0.18381355  0.22500364  1.0
  S  S18  1  0.07077886  0.35900708  0.91906767  1.0
  S  S19  1  0.92922114  0.64099292  0.08093233  1.0
  S  S20  1  0.32461474  0.01665519  0.60950258  1.0
  S  S21  1  0.67538526  0.98334481  0.39049742  1.0
  S  S22  1  0.05688355  0.85328126  0.91863912  1.0
  S  S23  1  0.94311645  0.14671874  0.08136088  1.0
  S  S24  1  0.58071758  0.61099614  0.92646475  1.0
  S  S25  1  0.41928242  0.38900386  0.07353525  1.0
  S  S26  1  0.58892292  0.10376488  0.92239291  1.0
  S  S27  1  0.41107708  0.89623512  0.07760709  1.0
  S  S28  1  0.83510398  0.57786258  0.73191021  1.0
  S  S29  1  0.16489602  0.42213742  0.26808979  1.0
  S  S30  1  0.83552880  0.03467778  0.73140320  1.0
  S  S31  1  0.16447120  0.96532222  0.26859680  1.0
  S  S32  1  0.82843823  0.76386628  0.55891353  1.0
  S  S33  1  0.17156177  0.23613372  0.44108647  1.0