# generated using pymatgen
data_KSr(LaB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22756793
_cell_length_b   7.22756734
_cell_length_c   5.90955030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.47581131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr(LaB12)2
_chemical_formula_sum   'K1 Sr1 La2 B24'
_cell_volume   291.03833501
_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
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.75194779  0.24805221  0.50000000  1.0
  La  La3  1  0.24805221  0.75194779  0.50000000  1.0
  B  B4  1  0.17609178  0.32499422  0.64901169  1.0
  B  B5  1  0.92519421  0.57429369  0.14873490  1.0
  B  B6  1  0.67500578  0.82390822  0.64901169  1.0
  B  B7  1  0.42570631  0.07480579  0.14873490  1.0
  B  B8  1  0.17609178  0.32499422  0.35098831  1.0
  B  B9  1  0.92519421  0.57429369  0.85126510  1.0
  B  B10  1  0.67500578  0.82390822  0.35098831  1.0
  B  B11  1  0.42570631  0.07480579  0.85126510  1.0
  B  B12  1  0.39919819  0.39919819  0.50000000  1.0
  B  B13  1  0.14827872  0.64951212  0.00000000  1.0
  B  B14  1  0.89849335  0.89849335  0.50000000  1.0
  B  B15  1  0.64951212  0.14827872  0.00000000  1.0
  B  B16  1  0.32499422  0.17609178  0.64901169  1.0
  B  B17  1  0.07480579  0.42570631  0.14873490  1.0
  B  B18  1  0.82390822  0.67500578  0.64901169  1.0
  B  B19  1  0.57429369  0.92519421  0.14873490  1.0
  B  B20  1  0.10150665  0.10150665  0.50000000  1.0
  B  B21  1  0.85172128  0.35048788  0.00000000  1.0
  B  B22  1  0.60080181  0.60080181  0.50000000  1.0
  B  B23  1  0.35048788  0.85172128  0.00000000  1.0
  B  B24  1  0.32499422  0.17609178  0.35098831  1.0
  B  B25  1  0.07480579  0.42570631  0.85126510  1.0
  B  B26  1  0.82390822  0.67500578  0.35098831  1.0
  B  B27  1  0.57429369  0.92519421  0.85126510  1.0