# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13663520
_cell_length_b   7.08270895
_cell_length_c   48.20669665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W
_chemical_formula_sum   W32
_cell_volume   1070.95390879
_cell_formula_units_Z   32
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
  W  W1  1  0.504498  0.173322  0.316345  1
  W  W2  1  0.504498  0.785433  0.285492  1
  W  W3  1  1.004498  0.473288  0.299629  1
  W  W4  1  1.004498  0.092083  0.272679  1
  W  W5  1  0.504498  0.973886  0.374076  1
  W  W6  1  0.504498  0.574869  0.343952  1
  W  W7  1  1.004498  0.275879  0.359464  1
  W  W8  1  1.004498  0.873675  0.329586  1
  W  W9  1  0.504498  0.774466  0.432837  1
  W  W10  1  0.504498  0.374994  0.403414  1
  W  W11  1  1.004498  0.074615  0.418169  1
  W  W12  1  1.004498  0.674372  0.388527  1
  W  W13  1  0.504498  0.574580  0.491759  1
  W  W14  1  0.504498  0.174626  0.462317  1
  W  W15  1  1.004498  0.874572  0.477034  1
  W  W16  1  1.004498  0.474662  0.447575  1
  W  W17  1  0.504498  0.374506  0.550676  1
  W  W18  1  0.504498  0.974596  0.521217  1
  W  W19  1  1.004498  0.674542  0.535934  1
  W  W20  1  1.004498  0.274588  0.506491  1
  W  W21  1  0.504498  0.174796  0.609724  1
  W  W22  1  0.504498  0.774554  0.580082  1
  W  W23  1  1.004498  0.474174  0.594836  1
  W  W24  1  1.004498  0.074702  0.565414  1
  W  W25  1  0.504498  0.975493  0.668664  1
  W  W26  1  0.504498  0.573290  0.638786  1
  W  W27  1  1.004498  0.274299  0.654298  1
  W  W28  1  1.004498  0.875282  0.624175  1
  W  W29  1  0.504498  0.757085  0.725572  1
  W  W30  1  0.504498  0.375880  0.698622  1
  W  W31  1  1.004498  0.063735  0.712759  1
  W  W32  1  1.004498  0.675846  0.681905  1
