# generated using pymatgen
data_K(PuB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17002961
_cell_length_b   7.15776630
_cell_length_c   5.84665772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.51285820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(PuB8)3
_chemical_formula_sum   'K1 Pu3 B24'
_cell_volume   282.82523688
_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
  Pu  Pu1  1  0.75066993  0.24845074  0.50000000  1.0
  Pu  Pu2  1  0.50000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.24933007  0.75154926  0.50000000  1.0
  B  B4  1  0.17668606  0.32595385  0.65026651  1.0
  B  B5  1  0.92424122  0.57415617  0.14969037  1.0
  B  B6  1  0.67412971  0.82365602  0.65001050  1.0
  B  B7  1  0.42614465  0.07620124  0.14964565  1.0
  B  B8  1  0.17668606  0.32595385  0.34973349  1.0
  B  B9  1  0.92424122  0.57415617  0.85030963  1.0
  B  B10  1  0.67412971  0.82365602  0.34998950  1.0
  B  B11  1  0.42614465  0.07620124  0.85035435  1.0
  B  B12  1  0.40041542  0.40078495  0.50000000  1.0
  B  B13  1  0.14864811  0.65103769  0.00000000  1.0
  B  B14  1  0.89875291  0.89899053  0.50000000  1.0
  B  B15  1  0.65084992  0.14881570  0.00000000  1.0
  B  B16  1  0.32587029  0.17634398  0.65001050  1.0
  B  B17  1  0.07575878  0.42584383  0.14969037  1.0
  B  B18  1  0.82331394  0.67404615  0.65026651  1.0
  B  B19  1  0.57385535  0.92379876  0.14964565  1.0
  B  B20  1  0.10124709  0.10100947  0.50000000  1.0
  B  B21  1  0.85135189  0.34896231  0.00000000  1.0
  B  B22  1  0.59958458  0.59921505  0.50000000  1.0
  B  B23  1  0.34915008  0.85118430  0.00000000  1.0
  B  B24  1  0.32587029  0.17634398  0.34998950  1.0
  B  B25  1  0.07575878  0.42584383  0.85030963  1.0
  B  B26  1  0.82331394  0.67404615  0.34973349  1.0
  B  B27  1  0.57385535  0.92379876  0.85035435  1.0