# generated using pymatgen
data_TeMoWSe2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34289612
_cell_length_b   3.34289612
_cell_length_c   38.59158200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMoWSe2S
_chemical_formula_sum   'Te2 Mo2 W2 Se4 S2'
_cell_volume   373.48138982
_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  0.66666700  0.33333300  0.42051500  1.0
  Te  Te1  1  0.66666700  0.33333300  0.51873000  1.0
  Mo  Mo2  1  0.33333300  0.66666700  0.46961500  1.0
  Mo  Mo3  1  0.66666700  0.33333300  0.28083200  1.0
  W  W4  1  0.33333300  0.66666700  0.09372100  1.0
  W  W5  1  0.66666700  0.33333300  0.65873900  1.0
  Se  Se6  1  0.33333300  0.66666700  0.32404700  1.0
  Se  Se7  1  0.33333300  0.66666700  0.70212300  1.0
  Se  Se8  1  0.33333300  0.66666700  0.23766700  1.0
  Se  Se9  1  0.33333300  0.66666700  0.61532400  1.0
  S  S10  1  0.66666700  0.33333300  0.05428200  1.0
  S  S11  1  0.66666700  0.33333300  0.13315300  1.0