# generated using pymatgen
data_KYb(SmB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15903116
_cell_length_b   7.15903048
_cell_length_c   5.84462662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.46756111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KYb(SmB12)2
_chemical_formula_sum   'K1 Yb1 Sm2 B24'
_cell_volume   282.42216706
_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  0.75079311  0.24920689  0.50000000  1.0
  Yb  Yb1  1  0.99621840  0.00378160  0.00000000  1.0
  Sm  Sm2  1  0.50339391  0.49660609  0.00000000  1.0
  Sm  Sm3  1  0.24878456  0.75121544  0.50000000  1.0
  B  B4  1  0.17605902  0.32535712  0.64949089  1.0
  B  B5  1  0.92694752  0.57628939  0.14945339  1.0
  B  B6  1  0.67464288  0.82394098  0.64949089  1.0
  B  B7  1  0.42371061  0.07305248  0.14945339  1.0
  B  B8  1  0.17605902  0.32535712  0.35050911  1.0
  B  B9  1  0.92694752  0.57628939  0.85054661  1.0
  B  B10  1  0.67464288  0.82394098  0.35050911  1.0
  B  B11  1  0.42371061  0.07305248  0.85054661  1.0
  B  B12  1  0.40080817  0.39795489  0.50000000  1.0
  B  B13  1  0.14967164  0.65081983  0.00000000  1.0
  B  B14  1  0.89827616  0.90065360  0.50000000  1.0
  B  B15  1  0.64898478  0.14802115  0.00000000  1.0
  B  B16  1  0.32360577  0.17424337  0.64957264  1.0
  B  B17  1  0.07602113  0.42648170  0.14933908  1.0
  B  B18  1  0.82575663  0.67639423  0.64957264  1.0
  B  B19  1  0.57351830  0.92397887  0.14933908  1.0
  B  B20  1  0.09934640  0.10172384  0.50000000  1.0
  B  B21  1  0.85197885  0.35101522  0.00000000  1.0
  B  B22  1  0.60204511  0.59919183  0.50000000  1.0
  B  B23  1  0.34918017  0.85032836  0.00000000  1.0
  B  B24  1  0.32360577  0.17424337  0.35042736  1.0
  B  B25  1  0.07602113  0.42648170  0.85066092  1.0
  B  B26  1  0.82575663  0.67639423  0.35042736  1.0
  B  B27  1  0.57351830  0.92397887  0.85066092  1.0