# generated using pymatgen
data_UPaB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15231724
_cell_length_b   9.15231714
_cell_length_c   9.15231652
_cell_angle_alpha   33.56446983
_cell_angle_beta   33.56446968
_cell_angle_gamma   33.56446945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPaB24
_chemical_formula_sum   'U1 Pa1 B24'
_cell_volume   208.73486621
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.91175683  0.58994995  0.24957879  1.0
  B  B3  1  0.41005005  0.08824317  0.75042121  1.0
  B  B4  1  0.08065816  0.41973965  0.08065816  1.0
  B  B5  1  0.58034563  0.91937133  0.58034563  1.0
  B  B6  1  0.24957879  0.58994995  0.91175683  1.0
  B  B7  1  0.75042121  0.08824317  0.41005005  1.0
  B  B8  1  0.08065816  0.08065816  0.41973965  1.0
  B  B9  1  0.58034563  0.58034563  0.91937133  1.0
  B  B10  1  0.91175683  0.24957879  0.58994995  1.0
  B  B11  1  0.41005005  0.75042121  0.08824317  1.0
  B  B12  1  0.24957879  0.91175683  0.58994995  1.0
  B  B13  1  0.75042121  0.41005005  0.08824317  1.0
  B  B14  1  0.41965437  0.41965437  0.08062867  1.0
  B  B15  1  0.91934184  0.91934184  0.58026035  1.0
  B  B16  1  0.41965437  0.08062867  0.41965437  1.0
  B  B17  1  0.91934184  0.58026035  0.91934184  1.0
  B  B18  1  0.08062867  0.41965437  0.41965437  1.0
  B  B19  1  0.58026035  0.91934184  0.91934184  1.0
  B  B20  1  0.58994995  0.91175683  0.24957879  1.0
  B  B21  1  0.08824317  0.41005005  0.75042121  1.0
  B  B22  1  0.58994995  0.24957879  0.91175683  1.0
  B  B23  1  0.08824317  0.75042121  0.41005005  1.0
  B  B24  1  0.41973965  0.08065816  0.08065816  1.0
  B  B25  1  0.91937133  0.58034563  0.58034563  1.0