# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02704060
_cell_length_b   5.67378197
_cell_length_c   48.45166439
_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   1107.05029195
_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  0.000215  0.877094  0.308032  1
  W  W2  1  0.500215  0.627094  0.280097  1
  W  W3  1  0.500215  0.127094  0.280097  1
  W  W4  1  0.000215  0.377094  0.308032  1
  W  W5  1  0.000215  0.377094  0.367116  1
  W  W6  1  0.500215  0.127094  0.337845  1
  W  W7  1  0.500215  0.627094  0.337845  1
  W  W8  1  0.000215  0.877094  0.367116  1
  W  W9  1  0.000215  0.877094  0.426094  1
  W  W10  1  0.500215  0.627094  0.396671  1
  W  W11  1  0.500215  0.127094  0.396671  1
  W  W12  1  0.000215  0.377094  0.426094  1
  W  W13  1  0.000215  0.377094  0.485032  1
  W  W14  1  0.500215  0.127094  0.455578  1
  W  W15  1  0.500215  0.627094  0.455578  1
  W  W16  1  0.000215  0.877094  0.485032  1
  W  W17  1  0.000215  0.877094  0.543957  1
  W  W18  1  0.500215  0.627094  0.514503  1
  W  W19  1  0.500215  0.127094  0.514503  1
  W  W20  1  0.000215  0.377094  0.543957  1
  W  W21  1  0.000215  0.377094  0.602864  1
  W  W22  1  0.500215  0.127094  0.573440  1
  W  W23  1  0.500215  0.627094  0.573440  1
  W  W24  1  0.000215  0.877094  0.602864  1
  W  W25  1  0.000215  0.877094  0.661690  1
  W  W26  1  0.500215  0.627094  0.632419  1
  W  W27  1  0.500215  0.127094  0.632419  1
  W  W28  1  0.000215  0.377094  0.661690  1
  W  W29  1  0.000215  0.377094  0.719438  1
  W  W30  1  0.500215  0.127094  0.691503  1
  W  W31  1  0.500215  0.627094  0.691503  1
  W  W32  1  0.000215  0.877094  0.719438  1
