# generated using pymatgen
data_Te4Mo3W(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40200993
_cell_length_b   3.40200993
_cell_length_c   38.71509300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Mo3W(SeS)2
_chemical_formula_sum   'Te4 Mo3 W1 Se2 S2'
_cell_volume   388.04500537
_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  0.33011500  1.0
  Te  Te1  1  0.33333300  0.66666700  0.70620100  1.0
  Te  Te2  1  0.33333300  0.66666700  0.23343600  1.0
  Te  Te3  1  0.33333300  0.66666700  0.60886500  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.09394600  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.46965900  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.28179700  1.0
  W  W7  1  0.66666700  0.33333300  0.65753500  1.0
  Se  Se8  1  0.66666700  0.33333300  0.42711800  1.0
  Se  Se9  1  0.66666700  0.33333300  0.51220300  1.0
  S  S10  1  0.66666700  0.33333300  0.05508500  1.0
  S  S11  1  0.66666700  0.33333300  0.13278700  1.0