# generated using pymatgen
data_NaPr2PuB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15225916
_cell_length_b   7.15226038
_cell_length_c   5.85281492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.32301899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr2PuB24
_chemical_formula_sum   'Na1 Pr2 Pu1 B24'
_cell_volume   282.53393603
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.75180885  0.24819115  0.50000000  1.0
  Pr  Pr2  1  0.24819115  0.75180885  0.50000000  1.0
  Pu  Pu3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17606263  0.32487978  0.65068123  1.0
  B  B5  1  0.92434896  0.57506912  0.14875571  1.0
  B  B6  1  0.67512022  0.82393737  0.65068123  1.0
  B  B7  1  0.42493088  0.07565104  0.14875571  1.0
  B  B8  1  0.17606263  0.32487978  0.34931877  1.0
  B  B9  1  0.92434896  0.57506912  0.85124429  1.0
  B  B10  1  0.67512022  0.82393737  0.34931877  1.0
  B  B11  1  0.42493088  0.07565104  0.85124429  1.0
  B  B12  1  0.40005879  0.40005879  0.50000000  1.0
  B  B13  1  0.14866689  0.65070419  0.00000000  1.0
  B  B14  1  0.89933389  0.89933389  0.50000000  1.0
  B  B15  1  0.65070419  0.14866689  0.00000000  1.0
  B  B16  1  0.32487978  0.17606263  0.65068123  1.0
  B  B17  1  0.07565104  0.42493088  0.14875571  1.0
  B  B18  1  0.82393737  0.67512022  0.65068123  1.0
  B  B19  1  0.57506912  0.92434896  0.14875571  1.0
  B  B20  1  0.10066611  0.10066611  0.50000000  1.0
  B  B21  1  0.85133311  0.34929581  0.00000000  1.0
  B  B22  1  0.59994121  0.59994121  0.50000000  1.0
  B  B23  1  0.34929581  0.85133311  0.00000000  1.0
  B  B24  1  0.32487978  0.17606263  0.34931877  1.0
  B  B25  1  0.07565104  0.42493088  0.85124429  1.0
  B  B26  1  0.82393737  0.67512022  0.34931877  1.0
  B  B27  1  0.57506912  0.92434896  0.85124429  1.0