# generated using pymatgen
data_Te2W2SeS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39715300
_cell_length_b   3.39717494
_cell_length_c   38.82248000
_cell_angle_alpha   90.00013761
_cell_angle_beta   89.99999262
_cell_angle_gamma   119.99974027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2W2SeS
_chemical_formula_sum   'Te4 W4 Se2 S2'
_cell_volume   388.01459532
_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  0.33336000  0.66672000  0.70603100  1.0
  Te  Te1  1  0.66664300  0.33328400  0.04544100  1.0
  Te  Te2  1  0.66664500  0.33329000  0.14242300  1.0
  Te  Te3  1  0.33336700  0.66673400  0.60905000  1.0
  W  W4  1  0.33330900  0.66661700  0.09390200  1.0
  W  W5  1  0.33330600  0.66661100  0.46964800  1.0
  W  W6  1  0.66668800  0.33337600  0.28178800  1.0
  W  W7  1  0.66669100  0.33338300  0.65757500  1.0
  Se  Se8  1  0.66663600  0.33327000  0.42704000  1.0
  Se  Se9  1  0.66664500  0.33329000  0.51224700  1.0
  S  S10  1  0.33335500  0.66671000  0.32061900  1.0
  S  S11  1  0.33335600  0.66671400  0.24298500  1.0