# generated using pymatgen
data_Te2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51859960
_cell_length_b   6.30233621
_cell_length_c   15.00577666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2W
_chemical_formula_sum   'Te8 W4'
_cell_volume   332.75906475
_cell_formula_units_Z   4
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  0.50000000  0.79579990  0.91024026  1.0
  Te  Te1  1  -0.00000000  0.20420010  0.41024026  1.0
  Te  Te2  1  0.50000000  0.69726959  0.36924759  1.0
  Te  Te3  1  -0.00000000  0.30273041  0.86924759  1.0
  Te  Te4  1  -0.00000000  0.85774023  0.64589266  1.0
  Te  Te5  1  0.50000000  0.14225977  0.14589266  1.0
  Te  Te6  1  -0.00000000  0.64797225  0.10482813  1.0
  Te  Te7  1  0.50000000  0.35202775  0.60482813  1.0
  W  W8  1  0.50000000  0.95599593  0.51473308  1.0
  W  W9  1  0.00000000  0.04400407  0.01473308  1.0
  W  W10  1  0.50000000  0.39962476  0.00034828  1.0
  W  W11  1  0.00000000  0.60037624  0.50034828  1.0