# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23927561
_cell_length_b   2.59986725
_cell_length_c   14.81329355
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.95527827
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W
_chemical_formula_sum   W20
_cell_volume   350.47078359
_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  W0  1  0.35598093  0.50000000  0.97664377  1.0
  W  W1  1  0.64401907  0.50000000  0.02335623  1.0
  W  W2  1  0.06678726  0.50000000  0.92829800  1.0
  W  W3  1  0.93321274  0.50000000  0.07170200  1.0
  W  W4  1  0.77558073  0.50000000  0.87731351  1.0
  W  W5  1  0.22441927  0.50000000  0.12268649  1.0
  W  W6  1  0.48688343  0.50000000  0.82827764  1.0
  W  W7  1  0.51311657  0.50000000  0.17172236  1.0
  W  W8  1  0.20007195  0.50000000  0.78214486  1.0
  W  W9  1  0.79992805  0.50000000  0.21785514  1.0
  W  W10  1  0.90935105  0.50000000  0.73477485  1.0
  W  W11  1  0.09064895  0.50000000  0.26522515  1.0
  W  W12  1  0.61768676  0.50000000  0.68272971  1.0
  W  W13  1  0.38231324  0.50000000  0.31727029  1.0
  W  W14  1  0.33083564  0.50000000  0.63363523  1.0
  W  W15  1  0.66916436  0.50000000  0.36636477  1.0
  W  W16  1  0.03979833  0.50000000  0.59025147  1.0
  W  W17  1  0.96020167  0.50000000  0.40974853  1.0
  W  W18  1  0.75314118  0.50000000  0.54322732  1.0
  W  W19  1  0.24685882  0.50000000  0.45677268  1.0