# generated using pymatgen
data_KLa2NdB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19150524
_cell_length_b   7.19150530
_cell_length_c   5.89258668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.32378756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa2NdB24
_chemical_formula_sum   'K1 La2 Nd1 B24'
_cell_volume   287.58273634
_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
  La  La1  1  0.75193434  0.24806566  0.50000000  1.0
  La  La2  1  0.24806566  0.75193434  0.50000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17657112  0.32560624  0.64983058  1.0
  B  B5  1  0.92407108  0.57439222  0.14846442  1.0
  B  B6  1  0.67439376  0.82342888  0.64983058  1.0
  B  B7  1  0.42560778  0.07592892  0.14846442  1.0
  B  B8  1  0.17657112  0.32560624  0.35016942  1.0
  B  B9  1  0.92407108  0.57439222  0.85153558  1.0
  B  B10  1  0.67439376  0.82342888  0.35016942  1.0
  B  B11  1  0.42560778  0.07592892  0.85153558  1.0
  B  B12  1  0.40013559  0.40013559  0.50000000  1.0
  B  B13  1  0.14809598  0.65086087  0.00000000  1.0
  B  B14  1  0.89865437  0.89865437  0.50000000  1.0
  B  B15  1  0.65086087  0.14809598  0.00000000  1.0
  B  B16  1  0.32560624  0.17657112  0.64983058  1.0
  B  B17  1  0.07592892  0.42560778  0.14846442  1.0
  B  B18  1  0.82342888  0.67439376  0.64983058  1.0
  B  B19  1  0.57439222  0.92407108  0.14846442  1.0
  B  B20  1  0.10134563  0.10134563  0.50000000  1.0
  B  B21  1  0.85190402  0.34913913  0.00000000  1.0
  B  B22  1  0.59986441  0.59986441  0.50000000  1.0
  B  B23  1  0.34913913  0.85190402  0.00000000  1.0
  B  B24  1  0.32560624  0.17657112  0.35016942  1.0
  B  B25  1  0.07592892  0.42560778  0.85153558  1.0
  B  B26  1  0.82342888  0.67439376  0.35016942  1.0
  B  B27  1  0.57439222  0.92407108  0.85153558  1.0