# generated using pymatgen
data_Pa2B6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75341254
_cell_length_b   9.37838943
_cell_length_c   11.50459274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2B6W
_chemical_formula_sum   'Pa8 B24 W4'
_cell_volume   404.97276014
_cell_formula_units_Z   4
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
  Pa  Pa0  1  0.00000000  0.33335466  0.40817623  1.0
  Pa  Pa1  1  0.00000000  0.66664534  0.59182377  1.0
  Pa  Pa2  1  0.00000000  0.83335466  0.09182377  1.0
  Pa  Pa3  1  0.00000000  0.16664534  0.90817623  1.0
  Pa  Pa4  1  0.00000000  0.95272861  0.38692718  1.0
  Pa  Pa5  1  0.00000000  0.04727139  0.61307282  1.0
  Pa  Pa6  1  0.00000000  0.45272861  0.11307282  1.0
  Pa  Pa7  1  0.00000000  0.54727139  0.88692718  1.0
  B  B8  1  0.50000000  0.55054486  0.43203517  1.0
  B  B9  1  0.50000000  0.44945514  0.56796483  1.0
  B  B10  1  0.50000000  0.05054486  0.06796483  1.0
  B  B11  1  0.50000000  0.94945514  0.93203517  1.0
  B  B12  1  0.50000000  0.74157581  0.42372250  1.0
  B  B13  1  0.50000000  0.25842419  0.57627750  1.0
  B  B14  1  0.50000000  0.24157581  0.07627750  1.0
  B  B15  1  0.50000000  0.75842419  0.92372250  1.0
  B  B16  1  0.50000000  0.80038038  0.27423549  1.0
  B  B17  1  0.50000000  0.19961962  0.72576451  1.0
  B  B18  1  0.50000000  0.30038038  0.22576451  1.0
  B  B19  1  0.50000000  0.69961962  0.77423549  1.0
  B  B20  1  0.50000000  0.64467050  0.18904049  1.0
  B  B21  1  0.50000000  0.35532950  0.81095951  1.0
  B  B22  1  0.50000000  0.14467050  0.31095951  1.0
  B  B23  1  0.50000000  0.85532950  0.68904049  1.0
  B  B24  1  0.50000000  0.98800798  0.21765453  1.0
  B  B25  1  0.50000000  0.01199202  0.78234547  1.0
  B  B26  1  0.50000000  0.48800798  0.28234547  1.0
  B  B27  1  0.50000000  0.51199202  0.71765453  1.0
  B  B28  1  0.50000000  0.64374985  0.04008013  1.0
  B  B29  1  0.50000000  0.35625015  0.95991987  1.0
  B  B30  1  0.50000000  0.14374985  0.45991987  1.0
  B  B31  1  0.50000000  0.85625015  0.54008013  1.0
  W  W32  1  0.00000000  0.64422693  0.32060161  1.0
  W  W33  1  0.00000000  0.35577307  0.67939839  1.0
  W  W34  1  0.00000000  0.14422693  0.17939839  1.0
  W  W35  1  0.00000000  0.85577307  0.82060161  1.0