# generated using pymatgen
data_Cs(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49481846
_cell_length_b   8.49481846
_cell_length_c   5.85242208
_cell_angle_alpha   77.06860239
_cell_angle_beta   77.06860239
_cell_angle_gamma   24.35160415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(CrS2)2
_chemical_formula_sum   'Cs1 Cr2 S4'
_cell_volume   169.51344568
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.75435000  0.75435000  0.22905200  1.0
  Cr  Cr2  1  0.24565000  0.24565000  0.77094800  1.0
  S  S3  1  0.33726000  0.33726000  0.02712300  1.0
  S  S4  1  0.66274000  0.66274000  0.97287700  1.0
  S  S5  1  0.82385300  0.82385300  0.54451100  1.0
  S  S6  1  0.17614700  0.17614700  0.45548900  1.0