# generated using pymatgen
data_Ti(MoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74861459
_cell_length_b   6.74861459
_cell_length_c   6.04752222
_cell_angle_alpha   67.35971046
_cell_angle_beta   67.35971046
_cell_angle_gamma   27.52915078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(MoS2)2
_chemical_formula_sum   'Ti1 Mo2 S4'
_cell_volume   116.87755318
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.74099300  0.74099300  0.31494800  1.0
  Mo  Mo2  1  0.25900700  0.25900700  0.68505200  1.0
  S  S3  1  0.89077900  0.89077900  0.44330100  1.0
  S  S4  1  0.10922100  0.10922100  0.55669900  1.0
  S  S5  1  0.63870600  0.63870600  0.02578400  1.0
  S  S6  1  0.36129400  0.36129400  0.97421600  1.0