# generated using pymatgen
data_Ti(MoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71798695
_cell_length_b   6.71798695
_cell_length_c   6.01932613
_cell_angle_alpha   66.14907136
_cell_angle_beta   66.14907136
_cell_angle_gamma   27.68813514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(MoS2)2
_chemical_formula_sum   'Ti1 Mo2 S4'
_cell_volume   114.76211434
_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  0.74269600  0.74269600  0.31776500  1.0
  Mo  Mo1  1  0.25767700  0.25767700  0.68425400  1.0
  Mo  Mo2  1  0.00166000  0.00166000  0.99270800  1.0
  S  S3  1  0.89445100  0.89445100  0.44373000  1.0
  S  S4  1  0.10507300  0.10507300  0.55851200  1.0
  S  S5  1  0.63809300  0.63809300  0.02832000  1.0
  S  S6  1  0.36034900  0.36034900  0.97471000  1.0