# generated using pymatgen
data_Te4MoW3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35641865
_cell_length_b   3.35641865
_cell_length_c   41.28314300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4MoW3S4
_chemical_formula_sum   'Te4 Mo1 W3 S4'
_cell_volume   402.76857650
_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  0.33011400  1.0
  Te  Te1  1  0.66666700  0.33333300  0.04552000  1.0
  Te  Te2  1  0.66666700  0.33333300  0.13710600  1.0
  Te  Te3  1  0.33333300  0.66666700  0.23801400  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.09130300  1.0
  W  W5  1  0.33333300  0.66666700  0.46997300  1.0
  W  W6  1  0.66666700  0.33333300  0.28408200  1.0
  W  W7  1  0.66666700  0.33333300  0.65756300  1.0
  S  S8  1  0.33333300  0.66666700  0.69433100  1.0
  S  S9  1  0.66666700  0.33333300  0.43319700  1.0
  S  S10  1  0.66666700  0.33333300  0.50674400  1.0
  S  S11  1  0.33333300  0.66666700  0.62079900  1.0