# generated using pymatgen
data_KCe(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18182105
_cell_length_b   7.18182049
_cell_length_c   5.88723043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.33689727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCe(PrB12)2
_chemical_formula_sum   'K1 Ce1 Pr2 B24'
_cell_volume   286.52500447
_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
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.75212476  0.24787524  0.50000000  1.0
  Pr  Pr3  1  0.24787524  0.75212476  0.50000000  1.0
  B  B4  1  0.17633709  0.32572526  0.64967923  1.0
  B  B5  1  0.92416835  0.57440152  0.14867681  1.0
  B  B6  1  0.67427474  0.82366291  0.64967923  1.0
  B  B7  1  0.42559848  0.07583165  0.14867681  1.0
  B  B8  1  0.17633709  0.32572526  0.35032077  1.0
  B  B9  1  0.92416835  0.57440152  0.85132319  1.0
  B  B10  1  0.67427474  0.82366291  0.35032077  1.0
  B  B11  1  0.42559848  0.07583165  0.85132319  1.0
  B  B12  1  0.40012587  0.40012587  0.50000000  1.0
  B  B13  1  0.14821131  0.65076775  0.00000000  1.0
  B  B14  1  0.89871245  0.89871245  0.50000000  1.0
  B  B15  1  0.65076775  0.14821131  0.00000000  1.0
  B  B16  1  0.32572526  0.17633709  0.64967923  1.0
  B  B17  1  0.07583165  0.42559848  0.14867681  1.0
  B  B18  1  0.82366291  0.67427474  0.64967923  1.0
  B  B19  1  0.57440152  0.92416835  0.14867681  1.0
  B  B20  1  0.10128755  0.10128755  0.50000000  1.0
  B  B21  1  0.85178869  0.34923225  0.00000000  1.0
  B  B22  1  0.59987413  0.59987413  0.50000000  1.0
  B  B23  1  0.34923225  0.85178869  0.00000000  1.0
  B  B24  1  0.32572526  0.17633709  0.35032077  1.0
  B  B25  1  0.07583165  0.42559848  0.85132319  1.0
  B  B26  1  0.82366291  0.67427474  0.35032077  1.0
  B  B27  1  0.57440152  0.92416835  0.85132319  1.0