# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14725153
_cell_length_b   3.14725153
_cell_length_c   47.65456795
_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   W14
_cell_volume   472.027654662
_cell_formula_units_Z   14
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  0.502851  0.502851  0.314966  1
  W  W2  1  1.002851  0.002851  0.281507  1
  W  W3  1  0.502851  0.502851  0.381428  1
  W  W4  1  1.002851  0.002851  0.347999  1
  W  W5  1  0.502851  0.502851  0.448119  1
  W  W6  1  1.002851  0.002851  0.414760  1
  W  W7  1  0.502851  0.502851  0.514824  1
  W  W8  1  1.002851  0.002851  0.481470  1
  W  W9  1  0.502851  0.502851  0.581534  1
  W  W10  1  1.002851  0.002851  0.548175  1
  W  W11  1  0.502851  0.502851  0.648296  1
  W  W12  1  1.002851  0.002851  0.614867  1
  W  W13  1  0.502851  0.502851  0.714788  1
  W  W14  1  1.002851  0.002851  0.681328  1
