# generated using pymatgen
data_Np5Pa3(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71357200
_cell_length_b   9.32929987
_cell_length_c   11.40770348
_cell_angle_alpha   90.01477875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np5Pa3(B6W)4
_chemical_formula_sum   'Np5 Pa3 B24 W4'
_cell_volume   395.22017951
_cell_formula_units_Z   1
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
  Np  Np0  1  0.00000000  0.16293845  0.90699328  1.0
  Np  Np1  1  0.00000000  0.95786047  0.39349697  1.0
  Np  Np2  1  0.00000000  0.04485985  0.60708892  1.0
  Np  Np3  1  0.00000000  0.45706158  0.10592218  1.0
  Np  Np4  1  0.00000000  0.54419706  0.89521336  1.0
  Pa  Pa5  1  0.00000000  0.33297706  0.40782837  1.0
  Pa  Pa6  1  0.00000000  0.66673077  0.59239084  1.0
  Pa  Pa7  1  0.00000000  0.83397218  0.09139687  1.0
  B  B8  1  0.50000000  0.55148952  0.43173718  1.0
  B  B9  1  0.50000000  0.44921346  0.56853208  1.0
  B  B10  1  0.50000000  0.05143521  0.06772183  1.0
  B  B11  1  0.50000000  0.94864421  0.93162649  1.0
  B  B12  1  0.50000000  0.74409125  0.42375071  1.0
  B  B13  1  0.50000000  0.25617045  0.57643744  1.0
  B  B14  1  0.50000000  0.24375499  0.07579139  1.0
  B  B15  1  0.50000000  0.75610472  0.92393504  1.0
  B  B16  1  0.50000000  0.80444553  0.27443934  1.0
  B  B17  1  0.50000000  0.19608986  0.72646507  1.0
  B  B18  1  0.50000000  0.30425447  0.22538617  1.0
  B  B19  1  0.50000000  0.69585219  0.77387593  1.0
  B  B20  1  0.50000000  0.64588292  0.18816585  1.0
  B  B21  1  0.50000000  0.35433896  0.81265704  1.0
  B  B22  1  0.50000000  0.14583255  0.31192945  1.0
  B  B23  1  0.50000000  0.85414031  0.68775776  1.0
  B  B24  1  0.50000000  0.98762509  0.21901545  1.0
  B  B25  1  0.50000000  0.01169841  0.78027830  1.0
  B  B26  1  0.50000000  0.48767057  0.28062068  1.0
  B  B27  1  0.50000000  0.51226346  0.72001163  1.0
  B  B28  1  0.50000000  0.64293779  0.03980678  1.0
  B  B29  1  0.50000000  0.35683349  0.96054784  1.0
  B  B30  1  0.50000000  0.14301568  0.46042506  1.0
  B  B31  1  0.50000000  0.85786771  0.53932977  1.0
  W  W32  1  0.00000000  0.64540022  0.31955452  1.0
  W  W33  1  0.00000000  0.35386548  0.67991113  1.0
  W  W34  1  0.00000000  0.14553198  0.18066916  1.0
  W  W35  1  0.00000000  0.85295011  0.81928915  1.0