# generated using pymatgen
data_Pa4V3B16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63100611
_cell_length_b   5.96046491
_cell_length_c   11.53073438
_cell_angle_alpha   90.06100969
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4V3B16W
_chemical_formula_sum   'Pa4 V3 B16 W1'
_cell_volume   249.55359884
_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
  Pa  Pa0  1  0.00000000  0.62382195  0.34686649  1.0
  Pa  Pa1  1  0.00000000  0.37455398  0.65249177  1.0
  Pa  Pa2  1  0.00000000  0.12452033  0.15083384  1.0
  Pa  Pa3  1  0.00000000  0.87571142  0.85133938  1.0
  V  V4  1  0.00000000  0.62677560  0.08396831  1.0
  V  V5  1  0.00000000  0.37293113  0.91609477  1.0
  V  V6  1  0.00000000  0.13069163  0.41368877  1.0
  B  B7  1  0.50000000  0.78445454  0.18489964  1.0
  B  B8  1  0.50000000  0.21567388  0.81551510  1.0
  B  B9  1  0.50000000  0.28465512  0.31370023  1.0
  B  B10  1  0.50000000  0.71299365  0.68727457  1.0
  B  B11  1  0.50000000  0.86362997  0.03253463  1.0
  B  B12  1  0.50000000  0.13622067  0.96810146  1.0
  B  B13  1  0.50000000  0.36438648  0.46686679  1.0
  B  B14  1  0.50000000  0.63429622  0.53139672  1.0
  B  B15  1  0.50000000  0.88705929  0.45232442  1.0
  B  B16  1  0.50000000  0.11556599  0.54552279  1.0
  B  B17  1  0.50000000  0.38676879  0.04617844  1.0
  B  B18  1  0.50000000  0.61271855  0.95447592  1.0
  B  B19  1  0.50000000  0.97335189  0.30739163  1.0
  B  B20  1  0.50000000  0.02873086  0.69278763  1.0
  B  B21  1  0.50000000  0.47342752  0.19119733  1.0
  B  B22  1  0.50000000  0.52601575  0.80932353  1.0
  W  W23  1  0.00000000  0.87104680  0.58522484  1.0