# generated using pymatgen
data_KNd2PuB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16816387
_cell_length_b   7.16816371
_cell_length_c   5.85914093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.37728866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNd2PuB24
_chemical_formula_sum   'K1 Nd2 Pu1 B24'
_cell_volume   284.00409022
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.75200000  0.24800000  0.50000000  1.0
  Nd  Nd2  1  0.24800000  0.75200000  0.50000000  1.0
  Pu  Pu3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17687832  0.32579765  0.65044387  1.0
  B  B5  1  0.92399656  0.57426699  0.14901148  1.0
  B  B6  1  0.67420235  0.82312168  0.65044387  1.0
  B  B7  1  0.42573301  0.07600344  0.14901148  1.0
  B  B8  1  0.17687832  0.32579765  0.34955613  1.0
  B  B9  1  0.92399656  0.57426699  0.85098852  1.0
  B  B10  1  0.67420235  0.82312168  0.34955613  1.0
  B  B11  1  0.42573301  0.07600344  0.85098852  1.0
  B  B12  1  0.40045065  0.40045065  0.50000000  1.0
  B  B13  1  0.14844948  0.65076350  0.00000000  1.0
  B  B14  1  0.89873165  0.89873165  0.50000000  1.0
  B  B15  1  0.65076350  0.14844948  0.00000000  1.0
  B  B16  1  0.32579765  0.17687832  0.65044387  1.0
  B  B17  1  0.07600344  0.42573301  0.14901148  1.0
  B  B18  1  0.82312168  0.67420235  0.65044387  1.0
  B  B19  1  0.57426699  0.92399656  0.14901148  1.0
  B  B20  1  0.10126835  0.10126835  0.50000000  1.0
  B  B21  1  0.85155052  0.34923650  0.00000000  1.0
  B  B22  1  0.59954935  0.59954935  0.50000000  1.0
  B  B23  1  0.34923650  0.85155052  0.00000000  1.0
  B  B24  1  0.32579765  0.17687832  0.34955613  1.0
  B  B25  1  0.07600344  0.42573301  0.85098852  1.0
  B  B26  1  0.82312168  0.67420235  0.34955613  1.0
  B  B27  1  0.57426699  0.92399656  0.85098852  1.0