# generated using pymatgen
data_Te6Mo3WS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45757184
_cell_length_b   3.45757184
_cell_length_c   39.02798200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te6Mo3WS2
_chemical_formula_sum   'Te6 Mo3 W1 S2'
_cell_volume   404.06307600
_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  0.32898200  1.0
  Te  Te1  1  0.33333300  0.66666700  0.70535400  1.0
  Te  Te2  1  0.66666700  0.33333300  0.42231400  1.0
  Te  Te3  1  0.66666700  0.33333300  0.51706700  1.0
  Te  Te4  1  0.33333300  0.66666700  0.23413800  1.0
  Te  Te5  1  0.33333300  0.66666700  0.61007500  1.0
  Mo  Mo6  1  0.33333300  0.66666700  0.09391300  1.0
  Mo  Mo7  1  0.33333300  0.66666700  0.46970500  1.0
  Mo  Mo8  1  0.66666700  0.33333300  0.28157900  1.0
  W  W9  1  0.66666700  0.33333300  0.65774800  1.0
  S  S10  1  0.66666700  0.33333300  0.05583300  1.0
  S  S11  1  0.66666700  0.33333300  0.13204000  1.0