# generated using pymatgen
data_PaB4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70867215
_cell_length_b   5.98204288
_cell_length_c   11.62981031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaB4W
_chemical_formula_sum   'Pa4 B16 W4'
_cell_volume   258.01241016
_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  0.62633716  0.34952858  1.0
  Pa  Pa1  1  0.00000000  0.37366284  0.65047142  1.0
  Pa  Pa2  1  0.00000000  0.12633716  0.15047142  1.0
  Pa  Pa3  1  0.00000000  0.87366284  0.84952858  1.0
  B  B4  1  0.50000000  0.78853446  0.18691397  1.0
  B  B5  1  0.50000000  0.21146554  0.81308603  1.0
  B  B6  1  0.50000000  0.28853446  0.31308603  1.0
  B  B7  1  0.50000000  0.71146554  0.68691397  1.0
  B  B8  1  0.50000000  0.86522201  0.03138121  1.0
  B  B9  1  0.50000000  0.13477799  0.96861879  1.0
  B  B10  1  0.50000000  0.36522201  0.46861879  1.0
  B  B11  1  0.50000000  0.63477799  0.53138121  1.0
  B  B12  1  0.50000000  0.88659099  0.45382288  1.0
  B  B13  1  0.50000000  0.11340901  0.54617712  1.0
  B  B14  1  0.50000000  0.38659099  0.04617712  1.0
  B  B15  1  0.50000000  0.61340901  0.95382288  1.0
  B  B16  1  0.50000000  0.97330535  0.30798539  1.0
  B  B17  1  0.50000000  0.02669465  0.69201461  1.0
  B  B18  1  0.50000000  0.47330535  0.19201461  1.0
  B  B19  1  0.50000000  0.52669465  0.80798539  1.0
  W  W20  1  0.00000000  0.63334148  0.09143728  1.0
  W  W21  1  0.00000000  0.36665852  0.90856272  1.0
  W  W22  1  0.00000000  0.13334148  0.40856272  1.0
  W  W23  1  0.00000000  0.86665852  0.59143728  1.0