# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02008983
_cell_length_b   4.02008983
_cell_length_c   48.31927404
_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   W20
_cell_volume   780.893694452
_cell_formula_units_Z   20
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  0.501080  0.001080  0.313243  1
  W  W2  1  0.001080  0.501080  0.313243  1
  W  W3  1  0.501080  0.501080  0.353993  1
  W  W4  1  0.001080  0.001080  0.353993  1
  W  W5  1  0.501080  0.001080  0.395949  1
  W  W6  1  0.001080  0.501080  0.395949  1
  W  W7  1  0.501080  0.501080  0.437651  1
  W  W8  1  0.001080  0.001080  0.437651  1
  W  W9  1  0.501080  0.001080  0.479400  1
  W  W10  1  0.001080  0.501080  0.479400  1
  W  W11  1  0.501080  0.501080  0.521138  1
  W  W12  1  0.001080  0.001080  0.521138  1
  W  W13  1  0.501080  0.001080  0.562887  1
  W  W14  1  0.001080  0.501080  0.562887  1
  W  W15  1  0.501080  0.501080  0.604589  1
  W  W16  1  0.001080  0.001080  0.604589  1
  W  W17  1  0.501080  0.001080  0.646545  1
  W  W18  1  0.001080  0.501080  0.646545  1
  W  W19  1  0.501080  0.501080  0.687295  1
  W  W20  1  0.001080  0.001080  0.687295  1
