# generated using pymatgen
data_U3PaB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08468810
_cell_length_b   7.08468810
_cell_length_c   4.01174462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16290782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3PaB16
_chemical_formula_sum   'U3 Pa1 B16'
_cell_volume   201.35990293
_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
  U  U0  1  0.31011341  0.18764345  0.00000000  1.0
  U  U1  1  0.68764345  0.81011341  0.00000000  1.0
  U  U2  1  0.18900294  0.68900294  0.00000000  1.0
  Pa  Pa3  1  0.81276331  0.31276331  0.00000000  1.0
  B  B4  1  0.00054852  0.99937034  0.20014262  1.0
  B  B5  1  0.49937034  0.50054852  0.79985738  1.0
  B  B6  1  0.00054852  0.99937034  0.79985738  1.0
  B  B7  1  0.49937034  0.50054852  0.20014262  1.0
  B  B8  1  0.58822115  0.08822115  0.50000000  1.0
  B  B9  1  0.08745256  0.41249863  0.50000000  1.0
  B  B10  1  0.91249863  0.58745256  0.50000000  1.0
  B  B11  1  0.41292540  0.91292540  0.50000000  1.0
  B  B12  1  0.03795394  0.17764094  0.50000000  1.0
  B  B13  1  0.17820186  0.96099634  0.50000000  1.0
  B  B14  1  0.82257830  0.03820574  0.50000000  1.0
  B  B15  1  0.96225901  0.82170430  0.50000000  1.0
  B  B16  1  0.46099634  0.67820186  0.50000000  1.0
  B  B17  1  0.53820574  0.32257830  0.50000000  1.0
  B  B18  1  0.67764094  0.53795394  0.50000000  1.0
  B  B19  1  0.32170430  0.46225901  0.50000000  1.0