# generated using pymatgen
data_TeMoWSeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31099630
_cell_length_b   3.31099630
_cell_length_c   37.74017800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeMoWSeS2
_chemical_formula_sum   'Te2 Mo2 W2 Se2 S4'
_cell_volume   358.30423500
_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  0.41863100  1.0
  Te  Te1  1  0.33333300  0.66666700  0.52048000  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.09394600  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.28177100  1.0
  W  W4  1  0.00000000  0.00000000  0.46956000  1.0
  W  W5  1  0.33333300  0.66666700  0.65765900  1.0
  Se  Se6  1  0.00000000  0.00000000  0.70237000  1.0
  Se  Se7  1  0.00000000  0.00000000  0.61293600  1.0
  S  S8  1  0.00000000  0.00000000  0.32222800  1.0
  S  S9  1  0.33333300  0.66666700  0.05344700  1.0
  S  S10  1  0.33333300  0.66666700  0.13441900  1.0
  S  S11  1  0.00000000  0.00000000  0.24130200  1.0