# generated using pymatgen
data_Ti(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60177816
_cell_length_b   6.60177816
_cell_length_c   6.03958918
_cell_angle_alpha   64.60448273
_cell_angle_beta   64.60448273
_cell_angle_gamma   30.29909489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrS2)2
_chemical_formula_sum   'Ti1 Cr2 S4'
_cell_volume   118.97345270
_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
  Ti  Ti0  1  0.75819145  0.75819145  0.21742219  1.0
  Cr  Cr1  1  0.23845846  0.23845846  0.78260043  1.0
  Cr  Cr2  1  0.50399777  0.50399777  0.49594564  1.0
  S  S3  1  0.13328860  0.13328860  0.52689147  1.0
  S  S4  1  0.86751108  0.86751108  0.48264017  1.0
  S  S5  1  0.61941745  0.61941745  0.04776902  1.0
  S  S6  1  0.37913517  0.37913517  0.94673207  1.0