# generated using pymatgen
data_TeMoWSe2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33719792
_cell_length_b   3.33719792
_cell_length_c   37.80163507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMoWSe2S
_chemical_formula_sum   'Te2 Mo2 W2 Se4 S2'
_cell_volume   364.59037117
_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  0.33333300  0.66666700  0.41989833  1.0
  Te  Te1  1  0.33333300  0.66666700  0.51931460  1.0
  Mo  Mo2  1  -0.00000000  0.00000000  0.09437302  1.0
  Mo  Mo3  1  -0.00000000  0.00000000  0.46959851  1.0
  W  W4  1  0.33333300  0.66666700  0.28071843  1.0
  W  W5  1  0.33333300  0.66666700  0.65822436  1.0
  Se  Se6  1  -0.00000000  0.00000000  0.32456044  1.0
  Se  Se7  1  -0.00000000  0.00000000  0.70200138  1.0
  Se  Se8  1  -0.00000000  0.00000000  0.23689525  1.0
  Se  Se9  1  -0.00000000  0.00000000  0.61440737  1.0
  S  S10  1  0.33333300  0.66666700  0.05451974  1.0
  S  S11  1  0.33333300  0.66666700  0.13423657  1.0