# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08815515
_cell_length_b   5.11243956
_cell_length_c   45.74720073
_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   1190.01670153
_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  0.501245  -0.001136  0.382238  1
  W  W2  1  0.501245  -0.001136  0.324704  1
  W  W3  1  1.001245  0.751077  0.355740  1
  W  W4  1  1.001245  0.246650  0.355740  1
  W  W5  1  0.250186  0.498864  0.303774  1
  W  W6  1  0.752303  0.498864  0.303774  1
  W  W7  1  0.501245  0.498864  0.356667  1
  W  W8  1  1.001245  -0.001136  0.299244  1
  W  W9  1  0.501245  -0.001136  0.494481  1
  W  W10  1  0.501245  -0.001136  0.438526  1
  W  W11  1  1.001245  0.748947  0.466776  1
  W  W12  1  1.001245  0.248780  0.466776  1
  W  W13  1  0.251197  0.498864  0.411219  1
  W  W14  1  0.751292  0.498864  0.411219  1
  W  W15  1  0.501245  0.498864  0.466780  1
  W  W16  1  1.001245  -0.001136  0.411156  1
  W  W17  1  0.501245  -0.001136  0.606154  1
  W  W18  1  0.501245  -0.001136  0.550310  1
  W  W19  1  1.001245  0.748667  0.578156  1
  W  W20  1  1.001245  0.249060  0.578156  1
  W  W21  1  0.251319  0.498864  0.522459  1
  W  W22  1  0.751171  0.498864  0.522459  1
  W  W23  1  0.501245  0.498864  0.578223  1
  W  W24  1  1.001245  -0.001136  0.522459  1
  W  W25  1  0.501245  -0.001136  0.716909  1
  W  W26  1  0.501245  -0.001136  0.662119  1
  W  W27  1  1.001245  0.752243  0.688130  1
  W  W28  1  1.001245  0.245484  0.688130  1
  W  W29  1  0.252271  0.498864  0.634024  1
  W  W30  1  0.750218  0.498864  0.634024  1
  W  W31  1  0.501245  0.498864  0.692179  1
  W  W32  1  1.001245  -0.001136  0.633320  1
