# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14493415
_cell_length_b   4.48549486
_cell_length_c   47.01702827
_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   W18
_cell_volume   663.249750299
_cell_formula_units_Z   18
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  0.503222  0.248972  0.309577  1
  W  W2  1  1.003222  0.748972  0.309577  1
  W  W3  1  0.503222  0.748972  0.356774  1
  W  W4  1  0.003222  0.248972  0.356774  1
  W  W5  1  0.503222  0.248972  0.404465  1
  W  W6  1  1.003222  0.748972  0.404465  1
  W  W7  1  0.503222  0.748972  0.452146  1
  W  W8  1  0.003222  0.248972  0.452146  1
  W  W9  1  0.503222  0.248972  0.499828  1
  W  W10  1  0.003222  0.748972  0.499828  1
  W  W11  1  0.503222  0.748972  0.547509  1
  W  W12  1  1.003222  0.248972  0.547509  1
  W  W13  1  0.503222  0.248972  0.595190  1
  W  W14  1  0.003222  0.748972  0.595190  1
  W  W15  1  0.503222  0.748972  0.642881  1
  W  W16  1  1.003222  0.248972  0.642881  1
  W  W17  1  0.503222  0.248972  0.690079  1
  W  W18  1  0.003222  0.748972  0.690079  1
