# generated using pymatgen
data_Te3MoWS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44873155
_cell_length_b   3.44873155
_cell_length_c   39.35916400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te3MoWS
_chemical_formula_sum   'Te6 Mo2 W2 S2'
_cell_volume   405.41080054
_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  0.00000000  0.00000000  0.70485600  1.0
  Te  Te1  1  0.33333300  0.66666700  0.04687600  1.0
  Te  Te2  1  0.33333300  0.66666700  0.42256700  1.0
  Te  Te3  1  0.33333300  0.66666700  0.14099600  1.0
  Te  Te4  1  0.33333300  0.66666700  0.51666700  1.0
  Te  Te5  1  0.00000000  0.00000000  0.61026300  1.0
  Mo  Mo6  1  0.00000000  0.00000000  0.09391200  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.46961800  1.0
  W  W8  1  0.33333300  0.66666700  0.28178900  1.0
  W  W9  1  0.33333300  0.66666700  0.65760300  1.0
  S  S10  1  0.00000000  0.00000000  0.31973000  1.0
  S  S11  1  0.00000000  0.00000000  0.24387000  1.0