# generated using pymatgen
data_Cr8In3CuS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53203290
_cell_length_b   12.53203306
_cell_length_c   12.53203354
_cell_angle_alpha   33.56877335
_cell_angle_beta   33.56877331
_cell_angle_gamma   33.56877332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr8In3CuS16
_chemical_formula_sum   'Cr8 In3 Cu1 S16'
_cell_volume   536.00377025
_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
  Cr  Cr0  1  0.56789650  0.05906880  0.56789650  1.0
  Cr  Cr1  1  0.06379987  0.55435514  0.06379987  1.0
  Cr  Cr2  1  0.05906880  0.56789650  0.56789650  1.0
  Cr  Cr3  1  0.55435514  0.06379987  0.06379987  1.0
  Cr  Cr4  1  0.80981454  0.80981454  0.80981454  1.0
  Cr  Cr5  1  0.31316300  0.31316300  0.31316300  1.0
  Cr  Cr6  1  0.56789650  0.56789650  0.05906880  1.0
  Cr  Cr7  1  0.06379987  0.06379987  0.55435514  1.0
  In  In8  1  0.62527688  0.62527688  0.62527688  1.0
  In  In9  1  0.00023982  0.00023982  0.00023982  1.0
  In  In10  1  0.49981018  0.49981018  0.49981018  1.0
  Cu  Cu11  1  0.12483363  0.12483363  0.12483363  1.0
  S  S12  1  0.21011833  0.65256065  0.21011833  1.0
  S  S13  1  0.70846919  0.15005259  0.70846919  1.0
  S  S14  1  0.65256065  0.21011833  0.21011833  1.0
  S  S15  1  0.15005259  0.70846919  0.70846919  1.0
  S  S16  1  0.43062969  0.43062969  0.43062969  1.0
  S  S17  1  0.92958303  0.92958303  0.92958303  1.0
  S  S18  1  0.21011833  0.21011833  0.65256065  1.0
  S  S19  1  0.70846919  0.70846919  0.15005259  1.0
  S  S20  1  0.92529917  0.45914284  0.92529917  1.0
  S  S21  1  0.41452608  0.97465678  0.41452608  1.0
  S  S22  1  0.45914284  0.92529917  0.92529917  1.0
  S  S23  1  0.97465678  0.41452608  0.41452608  1.0
  S  S24  1  0.69591966  0.69591966  0.69591966  1.0
  S  S25  1  0.19067545  0.19067545  0.19067545  1.0
  S  S26  1  0.92529917  0.92529917  0.45914284  1.0
  S  S27  1  0.41452608  0.41452608  0.97465678  1.0