# generated using pymatgen
data_K(PrB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18112985
_cell_length_b   7.18112981
_cell_length_c   5.89094517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.29924656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(PrB8)3
_chemical_formula_sum   'K1 Pr3 B24'
_cell_volume   286.71667302
_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
  Pr  Pr1  1  0.75257378  0.24742622  0.50000000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr3  1  0.24742622  0.75257378  0.50000000  1.0
  B  B4  1  0.17622537  0.32534805  0.64979711  1.0
  B  B5  1  0.92416810  0.57466356  0.14831207  1.0
  B  B6  1  0.67465195  0.82377463  0.64979711  1.0
  B  B7  1  0.42533644  0.07583190  0.14831207  1.0
  B  B8  1  0.17622537  0.32534805  0.35020289  1.0
  B  B9  1  0.92416810  0.57466356  0.85168793  1.0
  B  B10  1  0.67465195  0.82377463  0.35020289  1.0
  B  B11  1  0.42533644  0.07583190  0.85168793  1.0
  B  B12  1  0.39999677  0.39999677  0.50000000  1.0
  B  B13  1  0.14806067  0.65095948  0.00000000  1.0
  B  B14  1  0.89885763  0.89885763  0.50000000  1.0
  B  B15  1  0.65095948  0.14806067  0.00000000  1.0
  B  B16  1  0.32534805  0.17622537  0.64979711  1.0
  B  B17  1  0.07583190  0.42533644  0.14831207  1.0
  B  B18  1  0.82377463  0.67465195  0.64979711  1.0
  B  B19  1  0.57466356  0.92416810  0.14831207  1.0
  B  B20  1  0.10114237  0.10114237  0.50000000  1.0
  B  B21  1  0.85193933  0.34904052  0.00000000  1.0
  B  B22  1  0.60000323  0.60000323  0.50000000  1.0
  B  B23  1  0.34904052  0.85193933  0.00000000  1.0
  B  B24  1  0.32534805  0.17622537  0.35020289  1.0
  B  B25  1  0.07583190  0.42533644  0.85168793  1.0
  B  B26  1  0.82377463  0.67465195  0.35020289  1.0
  B  B27  1  0.57466356  0.92416810  0.85168793  1.0