# generated using pymatgen
data_KBa(LaB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26940492
_cell_length_b   7.26940413
_cell_length_c   5.93168586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.45667930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(LaB12)2
_chemical_formula_sum   'K1 Ba1 La2 B24'
_cell_volume   295.55513486
_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  0.99890081  0.00109919  0.00000000  1.0
  Ba  Ba1  1  0.75234282  0.24765718  0.50000000  1.0
  La  La2  1  0.50046699  0.49953301  0.00000000  1.0
  La  La3  1  0.24720194  0.75279806  0.50000000  1.0
  B  B4  1  0.17842998  0.32621749  0.64930941  1.0
  B  B5  1  0.92670303  0.57588107  0.14816304  1.0
  B  B6  1  0.67378251  0.82157002  0.64930941  1.0
  B  B7  1  0.42411893  0.07329697  0.14816304  1.0
  B  B8  1  0.17842998  0.32621749  0.35069059  1.0
  B  B9  1  0.92670303  0.57588107  0.85183696  1.0
  B  B10  1  0.67378251  0.82157002  0.35069059  1.0
  B  B11  1  0.42411893  0.07329697  0.85183696  1.0
  B  B12  1  0.40017395  0.39877582  0.50000000  1.0
  B  B13  1  0.14853386  0.65121088  0.00000000  1.0
  B  B14  1  0.89787303  0.89803836  0.50000000  1.0
  B  B15  1  0.64846726  0.14661387  0.00000000  1.0
  B  B16  1  0.32401913  0.17606258  0.64947491  1.0
  B  B17  1  0.07723593  0.42788679  0.14800191  1.0
  B  B18  1  0.82393742  0.67598087  0.64947491  1.0
  B  B19  1  0.57211321  0.92276407  0.14800191  1.0
  B  B20  1  0.10196164  0.10212697  0.50000000  1.0
  B  B21  1  0.85338613  0.35153274  0.00000000  1.0
  B  B22  1  0.60122418  0.59982605  0.50000000  1.0
  B  B23  1  0.34878912  0.85146614  0.00000000  1.0
  B  B24  1  0.32401913  0.17606258  0.35052509  1.0
  B  B25  1  0.07723593  0.42788679  0.85199809  1.0
  B  B26  1  0.82393742  0.67598087  0.35052509  1.0
  B  B27  1  0.57211321  0.92276407  0.85199809  1.0