# generated using pymatgen
data_Te2Mo3W(SeS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31211412
_cell_length_b   3.31211412
_cell_length_c   37.71887000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo3W(SeS2)2
_chemical_formula_sum   'Te2 Mo3 W1 Se2 S4'
_cell_volume   358.34378657
_cell_formula_units_Z   1
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  0.41857400  1.0
  Te  Te1  1  0.33333300  0.66666700  0.52056800  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.09393000  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.28174900  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.65765500  1.0
  W  W5  1  0.00000000  0.00000000  0.46956900  1.0
  Se  Se6  1  0.00000000  0.00000000  0.70214400  1.0
  Se  Se7  1  0.00000000  0.00000000  0.61313700  1.0
  S  S8  1  0.00000000  0.00000000  0.32228800  1.0
  S  S9  1  0.33333300  0.66666700  0.05339600  1.0
  S  S10  1  0.33333300  0.66666700  0.13447200  1.0
  S  S11  1  0.00000000  0.00000000  0.24126400  1.0