# generated using pymatgen
data_Te2Mo2WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29410106
_cell_length_b   3.29410106
_cell_length_c   29.31508417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Mo2WS4
_chemical_formula_sum   'Te2 Mo2 W1 S4'
_cell_volume   275.48353552
_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  0.66666700  0.33333300  0.51530183  1.0
  Te  Te1  1  0.66666700  0.33333300  0.64481301  1.0
  Mo  Mo2  1  0.33333300  0.66666700  0.11961300  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.58010210  1.0
  W  W4  1  0.66666700  0.33333300  0.34125438  1.0
  S  S5  1  0.33333300  0.66666700  0.39326735  1.0
  S  S6  1  0.66666700  0.33333300  0.06785049  1.0
  S  S7  1  0.66666700  0.33333300  0.17139357  1.0
  S  S8  1  0.33333300  0.66666700  0.28924527  1.0