# generated using pymatgen
data_CePu(PaB8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12183143
_cell_length_b   7.12183200
_cell_length_c   4.02286861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95209497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePu(PaB8)2
_chemical_formula_sum   'Ce1 Pu1 Pa2 B16'
_cell_volume   204.04178346
_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
  Ce  Ce0  1  0.18674919  0.68674919  0.00000000  1.0
  Pu  Pu1  1  0.81262797  0.31262797  0.00000000  1.0
  Pa  Pa2  1  0.69016063  0.80971607  0.00000000  1.0
  Pa  Pa3  1  0.30971607  0.19016063  0.00000000  1.0
  B  B4  1  0.32471791  0.45874026  0.50000000  1.0
  B  B5  1  0.67801368  0.53906259  0.50000000  1.0
  B  B6  1  0.53794919  0.32146167  0.50000000  1.0
  B  B7  1  0.46481322  0.67650612  0.50000000  1.0
  B  B8  1  0.99901361  0.00113052  0.20029601  1.0
  B  B9  1  0.50113052  0.49901361  0.79970399  1.0
  B  B10  1  0.99901361  0.00113052  0.79970399  1.0
  B  B11  1  0.50113052  0.49901361  0.20029601  1.0
  B  B12  1  0.58657484  0.08657484  0.50000000  1.0
  B  B13  1  0.08893117  0.41161019  0.50000000  1.0
  B  B14  1  0.91161019  0.58893117  0.50000000  1.0
  B  B15  1  0.41207806  0.91207806  0.50000000  1.0
  B  B16  1  0.03906259  0.17801368  0.50000000  1.0
  B  B17  1  0.17650612  0.96481322  0.50000000  1.0
  B  B18  1  0.82146167  0.03794919  0.50000000  1.0
  B  B19  1  0.95874026  0.82471791  0.50000000  1.0