# generated using pymatgen
data_Ti(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76409200
_cell_length_b   4.93197278
_cell_length_c   4.97270705
_cell_angle_alpha   95.93242191
_cell_angle_beta   93.34742339
_cell_angle_gamma   93.88848908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrS2)2
_chemical_formula_sum   'Ti1 Cr2 S4'
_cell_volume   115.69523162
_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  0.15158800  0.09387400  0.87116100  1.0
  Cr  Cr1  1  0.71234000  0.27450000  0.52241200  1.0
  Cr  Cr2  1  0.72839900  0.73116100  0.07176600  1.0
  S  S3  1  0.21620500  0.23991900  0.44108600  1.0
  S  S4  1  0.68725500  0.22397000  0.01432900  1.0
  S  S5  1  0.22806500  0.66077900  0.01423000  1.0
  S  S6  1  0.77614900  0.77579700  0.56501600  1.0