# generated using pymatgen
data_Te2Mo(WS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27518936
_cell_length_b   3.27518936
_cell_length_c   37.26617600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo(WS2)3
_chemical_formula_sum   'Te2 Mo1 W3 S6'
_cell_volume   346.19305194
_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  0.70970700  1.0
  Te  Te1  1  0.33333300  0.66666700  0.60554100  1.0
  Mo  Mo2  1  0.66666700  0.33333300  0.28179800  1.0
  W  W3  1  0.33333300  0.66666700  0.09390400  1.0
  W  W4  1  0.33333300  0.66666700  0.46957100  1.0
  W  W5  1  0.66666700  0.33333300  0.65762400  1.0
  S  S6  1  0.33333300  0.66666700  0.32309300  1.0
  S  S7  1  0.66666700  0.33333300  0.05245000  1.0
  S  S8  1  0.66666700  0.33333300  0.42813700  1.0
  S  S9  1  0.66666700  0.33333300  0.13537400  1.0
  S  S10  1  0.66666700  0.33333300  0.51103400  1.0
  S  S11  1  0.33333300  0.66666700  0.24051400  1.0