# generated using pymatgen
data_Te4Mo3WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36206328
_cell_length_b   3.36206328
_cell_length_c   38.30512500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Mo3WS4
_chemical_formula_sum   'Te4 Mo3 W1 S4'
_cell_volume   374.97243592
_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  0.33115600  1.0
  Te  Te1  1  0.33333300  0.66666700  0.70715900  1.0
  Te  Te2  1  0.33333300  0.66666700  0.23243500  1.0
  Te  Te3  1  0.33333300  0.66666700  0.60789300  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.09392200  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.46966200  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.28179000  1.0
  W  W7  1  0.66666700  0.33333300  0.65754800  1.0
  S  S8  1  0.66666700  0.33333300  0.05439800  1.0
  S  S9  1  0.66666700  0.33333300  0.43018400  1.0
  S  S10  1  0.66666700  0.33333300  0.13345700  1.0
  S  S11  1  0.66666700  0.33333300  0.50914400  1.0