# generated using pymatgen
data_Te2MoWS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36055252
_cell_length_b   3.36055252
_cell_length_c   39.85827000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2MoWS2
_chemical_formula_sum   'Te4 Mo2 W2 S4'
_cell_volume   389.82564432
_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  0.70676900  1.0
  Te  Te1  1  0.33333300  0.66666700  0.42085900  1.0
  Te  Te2  1  0.33333300  0.66666700  0.51572000  1.0
  Te  Te3  1  0.00000000  0.00000000  0.61137300  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.46830000  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.28164500  1.0
  W  W6  1  0.00000000  0.00000000  0.09391800  1.0
  W  W7  1  0.33333300  0.66666700  0.65908700  1.0
  S  S8  1  0.00000000  0.00000000  0.31960700  1.0
  S  S9  1  0.33333300  0.66666700  0.05582300  1.0
  S  S10  1  0.33333300  0.66666700  0.13197800  1.0
  S  S11  1  0.00000000  0.00000000  0.24367000  1.0