# generated using pymatgen
data_KLa(PrB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18929318
_cell_length_b   7.18929269
_cell_length_c   5.89345838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.31687744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa(PrB12)2
_chemical_formula_sum   'K1 La1 Pr2 B24'
_cell_volume   287.46049549
_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  0.74993183  0.25006817  0.50000000  1.0
  La  La1  1  0.99769583  0.00230417  0.00000000  1.0
  Pr  Pr2  1  0.50216165  0.49783835  0.00000000  1.0
  Pr  Pr3  1  0.25057719  0.74942281  0.50000000  1.0
  B  B4  1  0.17561443  0.32600315  0.64839473  1.0
  B  B5  1  0.92617733  0.57529324  0.14978775  1.0
  B  B6  1  0.67399685  0.82438557  0.64839473  1.0
  B  B7  1  0.42470676  0.07382267  0.14978775  1.0
  B  B8  1  0.17561443  0.32600315  0.35160527  1.0
  B  B9  1  0.92617733  0.57529324  0.85021225  1.0
  B  B10  1  0.67399685  0.82438557  0.35160527  1.0
  B  B11  1  0.42470676  0.07382267  0.85021225  1.0
  B  B12  1  0.40107757  0.39811588  0.50000000  1.0
  B  B13  1  0.14982130  0.65011306  0.00000000  1.0
  B  B14  1  0.89795973  0.90074597  0.50000000  1.0
  B  B15  1  0.64882327  0.14878389  0.00000000  1.0
  B  B16  1  0.32475392  0.17439316  0.64839486  1.0
  B  B17  1  0.07545807  0.42645799  0.14981905  1.0
  B  B18  1  0.82560684  0.67524608  0.64839486  1.0
  B  B19  1  0.57354201  0.92454193  0.14981905  1.0
  B  B20  1  0.09925403  0.10204027  0.50000000  1.0
  B  B21  1  0.85121611  0.35117673  0.00000000  1.0
  B  B22  1  0.60188412  0.59892243  0.50000000  1.0
  B  B23  1  0.34988694  0.85017870  0.00000000  1.0
  B  B24  1  0.32475392  0.17439316  0.35160514  1.0
  B  B25  1  0.07545807  0.42645799  0.85018095  1.0
  B  B26  1  0.82560684  0.67524608  0.35160514  1.0
  B  B27  1  0.57354201  0.92454193  0.85018095  1.0