# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12733902
_cell_length_b   5.76751692
_cell_length_c   46.46445181
_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   W28
_cell_volume   1106.06293437
_cell_formula_units_Z   28
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  -0.000624  0.130387  0.301050  1
  W  W2  1  0.499376  0.380387  0.328608  1
  W  W3  1  0.499376  0.880387  0.328608  1
  W  W4  1  -0.000624  0.630387  0.301050  1
  W  W5  1  -0.000624  0.630387  0.360513  1
  W  W6  1  0.499376  0.880387  0.391774  1
  W  W7  1  0.499376  0.380387  0.391774  1
  W  W8  1  -0.000624  0.130387  0.360513  1
  W  W9  1  -0.000624  0.130387  0.423287  1
  W  W10  1  0.499376  0.380387  0.454695  1
  W  W11  1  0.499376  0.880387  0.454695  1
  W  W12  1  -0.000624  0.630387  0.423287  1
  W  W13  1  -0.000624  0.630387  0.486145  1
  W  W14  1  0.499376  0.880387  0.517575  1
  W  W15  1  0.499376  0.380387  0.517575  1
  W  W16  1  -0.000624  0.130387  0.486145  1
  W  W17  1  -0.000624  0.130387  0.549024  1
  W  W18  1  0.499376  0.380387  0.580433  1
  W  W19  1  0.499376  0.880387  0.580433  1
  W  W20  1  -0.000624  0.630387  0.549024  1
  W  W21  1  -0.000624  0.630387  0.611946  1
  W  W22  1  0.499376  0.880387  0.643207  1
  W  W23  1  0.499376  0.380387  0.643207  1
  W  W24  1  -0.000624  0.130387  0.611946  1
  W  W25  1  -0.000624  0.130387  0.675112  1
  W  W26  1  0.499376  0.380387  0.702670  1
  W  W27  1  0.499376  0.880387  0.702670  1
  W  W28  1  -0.000624  0.630387  0.675112  1
