# generated using pymatgen
data_Te2MoWS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35826542
_cell_length_b   3.35826542
_cell_length_c   23.87798100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2MoWS2
_chemical_formula_sum   'Te2 Mo1 W1 S2'
_cell_volume   233.21598764
_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  0.53042500  1.0
  Te  Te1  1  0.33333300  0.66666700  0.37240800  1.0
  Mo  Mo2  1  0.66666700  0.33333300  0.45142400  1.0
  W  W3  1  0.33333300  0.66666700  0.15043600  1.0
  S  S4  1  0.66666700  0.33333300  0.08682600  1.0
  S  S5  1  0.66666700  0.33333300  0.21408500  1.0