# generated using pymatgen
data_KLa2TbB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17621962
_cell_length_b   7.17622495
_cell_length_c   5.87682679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.34991299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa2TbB24
_chemical_formula_sum   'K1 La2 Tb1 B24'
_cell_volume   285.55014888
_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  0.75199495  0.24800305  0.50000000  1.0
  La  La2  1  0.24800505  0.75199695  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17730697  0.32626576  0.65018482  1.0
  B  B5  1  0.92342598  0.57399647  0.14846775  1.0
  B  B6  1  0.67373524  0.82269403  0.65018482  1.0
  B  B7  1  0.42600353  0.07657402  0.14846775  1.0
  B  B8  1  0.17730697  0.32626576  0.34981518  1.0
  B  B9  1  0.92342598  0.57399647  0.85153225  1.0
  B  B10  1  0.67373524  0.82269403  0.34981518  1.0
  B  B11  1  0.42600353  0.07657402  0.85153225  1.0
  B  B12  1  0.40057986  0.40057986  0.50000000  1.0
  B  B13  1  0.14800009  0.65123958  0.00000000  1.0
  B  B14  1  0.89842991  0.89843091  0.50000000  1.0
  B  B15  1  0.65123958  0.14800109  0.00000000  1.0
  B  B16  1  0.32626476  0.17730597  0.65018482  1.0
  B  B17  1  0.07657402  0.42600353  0.14846775  1.0
  B  B18  1  0.82269303  0.67373424  0.65018482  1.0
  B  B19  1  0.57399647  0.92342598  0.14846775  1.0
  B  B20  1  0.10157009  0.10156909  0.50000000  1.0
  B  B21  1  0.85199991  0.34876042  0.00000000  1.0
  B  B22  1  0.59942014  0.59942014  0.50000000  1.0
  B  B23  1  0.34876042  0.85199891  0.00000000  1.0
  B  B24  1  0.32626476  0.17730597  0.34981518  1.0
  B  B25  1  0.07657402  0.42600353  0.85153225  1.0
  B  B26  1  0.82269303  0.67373424  0.34981518  1.0
  B  B27  1  0.57399647  0.92342598  0.85153225  1.0