# generated using pymatgen
data_Te4Mo3WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36363667
_cell_length_b   3.36363667
_cell_length_c   39.78598100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Mo3WS4
_chemical_formula_sum   'Te4 Mo3 W1 S4'
_cell_volume   389.83318129
_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  0.32786800  1.0
  Te  Te1  1  0.66666700  0.33333300  0.42341800  1.0
  Te  Te2  1  0.66666700  0.33333300  0.51885800  1.0
  Te  Te3  1  0.33333300  0.66666700  0.23298200  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.09386100  1.0
  Mo  Mo5  1  0.66666700  0.33333300  0.28041200  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.65749500  1.0
  W  W7  1  0.33333300  0.66666700  0.47114700  1.0
  S  S8  1  0.33333300  0.66666700  0.69552800  1.0
  S  S9  1  0.66666700  0.33333300  0.05585300  1.0
  S  S10  1  0.66666700  0.33333300  0.13187900  1.0
  S  S11  1  0.33333300  0.66666700  0.61944800  1.0