# generated using pymatgen
data_KLa2YbB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19467930
_cell_length_b   7.19467890
_cell_length_c   5.88176002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.46039444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa2YbB24
_chemical_formula_sum   'K1 La2 Yb1 B24'
_cell_volume   287.06675491
_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  0.75129350  0.24870650  0.50000000  1.0
  La  La2  1  0.24870650  0.75129350  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17729044  0.32604270  0.64964929  1.0
  B  B5  1  0.92410057  0.57382429  0.14856958  1.0
  B  B6  1  0.67395730  0.82270956  0.64964929  1.0
  B  B7  1  0.42617571  0.07589943  0.14856958  1.0
  B  B8  1  0.17729044  0.32604270  0.35035071  1.0
  B  B9  1  0.92410057  0.57382429  0.85143042  1.0
  B  B10  1  0.67395730  0.82270956  0.35035071  1.0
  B  B11  1  0.42617571  0.07589943  0.85143042  1.0
  B  B12  1  0.39999498  0.39999498  0.50000000  1.0
  B  B13  1  0.14856144  0.64973574  0.00000000  1.0
  B  B14  1  0.89814174  0.89814174  0.50000000  1.0
  B  B15  1  0.64973574  0.14856144  0.00000000  1.0
  B  B16  1  0.32604270  0.17729044  0.64964929  1.0
  B  B17  1  0.07589943  0.42617571  0.14856958  1.0
  B  B18  1  0.82270956  0.67395730  0.64964929  1.0
  B  B19  1  0.57382429  0.92410057  0.14856958  1.0
  B  B20  1  0.10185826  0.10185826  0.50000000  1.0
  B  B21  1  0.85143856  0.35026426  0.00000000  1.0
  B  B22  1  0.60000502  0.60000502  0.50000000  1.0
  B  B23  1  0.35026426  0.85143856  0.00000000  1.0
  B  B24  1  0.32604270  0.17729044  0.35035071  1.0
  B  B25  1  0.07589943  0.42617571  0.85143042  1.0
  B  B26  1  0.82270956  0.67395730  0.35035071  1.0
  B  B27  1  0.57382429  0.92410057  0.85143042  1.0