# generated using pymatgen
data_Te2MoWS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36117704
_cell_length_b   3.36117704
_cell_length_c   38.30634600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2MoWS2
_chemical_formula_sum   'Te4 Mo2 W2 S4'
_cell_volume   374.78659163
_cell_formula_units_Z   2
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
  Te  Te0  1  0.00000000  0.00000000  0.33139300  1.0
  Te  Te1  1  0.00000000  0.00000000  0.70680400  1.0
  Te  Te2  1  0.00000000  0.00000000  0.23214500  1.0
  Te  Te3  1  0.00000000  0.00000000  0.60827100  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.09391900  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.65756200  1.0
  W  W6  1  0.00000000  0.00000000  0.46968200  1.0
  W  W7  1  0.33333300  0.66666700  0.28179900  1.0
  S  S8  1  0.33333300  0.66666700  0.05441000  1.0
  S  S9  1  0.33333300  0.66666700  0.43004100  1.0
  S  S10  1  0.33333300  0.66666700  0.13343700  1.0
  S  S11  1  0.33333300  0.66666700  0.50928500  1.0