# generated using pymatgen
data_Te2Mo(WS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30169101
_cell_length_b   3.30169101
_cell_length_c   30.54439500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo(WS2)2
_chemical_formula_sum   'Te2 Mo1 W2 S4'
_cell_volume   288.36005499
_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
  Te  Te0  1  0.33333300  0.66666700  0.51522600  1.0
  Te  Te1  1  0.33333300  0.66666700  0.64145200  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.11565300  1.0
  W  W3  1  0.00000000  0.00000000  0.57836500  1.0
  W  W4  1  0.33333300  0.66666700  0.34694000  1.0
  S  S5  1  0.00000000  0.00000000  0.39723900  1.0
  S  S6  1  0.33333300  0.66666700  0.06558000  1.0
  S  S7  1  0.33333300  0.66666700  0.16573400  1.0
  S  S8  1  0.00000000  0.00000000  0.29665400  1.0