# generated using pymatgen
data_NaPr(PuB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15036162
_cell_length_b   7.14888928
_cell_length_c   5.83325291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.44470079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr(PuB12)2
_chemical_formula_sum   'Na1 Pr1 Pu2 B24'
_cell_volume   281.17204499
_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
  Na  Na0  1  0.99966584  0.00033555  0.00000000  1.0
  Pr  Pr1  1  0.24793949  0.75233172  0.50000000  1.0
  Pu  Pu2  1  0.75269416  0.24718088  0.50000000  1.0
  Pu  Pu3  1  0.49982793  0.50019204  0.00000000  1.0
  B  B4  1  0.17577608  0.32460391  0.65088649  1.0
  B  B5  1  0.92397792  0.57440677  0.14928223  1.0
  B  B6  1  0.67541840  0.82416892  0.65092048  1.0
  B  B7  1  0.42563051  0.07608677  0.14936475  1.0
  B  B8  1  0.17577608  0.32460391  0.34911351  1.0
  B  B9  1  0.92397792  0.57440677  0.85071777  1.0
  B  B10  1  0.67541840  0.82416892  0.34907952  1.0
  B  B11  1  0.42563051  0.07608677  0.85063525  1.0
  B  B12  1  0.40016909  0.40024284  0.50000000  1.0
  B  B13  1  0.14842954  0.65052992  0.00000000  1.0
  B  B14  1  0.89949404  0.89953165  0.50000000  1.0
  B  B15  1  0.65119584  0.14919324  0.00000000  1.0
  B  B16  1  0.32510384  0.17625802  0.65081536  1.0
  B  B17  1  0.07508416  0.42463636  0.14932846  1.0
  B  B18  1  0.82367708  0.67494041  0.65092761  1.0
  B  B19  1  0.57530694  0.92484630  0.14928409  1.0
  B  B20  1  0.10051423  0.10044559  0.50000000  1.0
  B  B21  1  0.85087490  0.34876239  0.00000000  1.0
  B  B22  1  0.59974272  0.59986385  0.50000000  1.0
  B  B23  1  0.34950536  0.85149240  0.00000000  1.0
  B  B24  1  0.32510384  0.17625802  0.34918464  1.0
  B  B25  1  0.07508416  0.42463636  0.85067154  1.0
  B  B26  1  0.82367708  0.67494041  0.34907239  1.0
  B  B27  1  0.57530694  0.92484630  0.85071591  1.0