# generated using pymatgen
data_K(YbB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16142291
_cell_length_b   7.16142371
_cell_length_c   5.84574183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.48643636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(YbB8)3
_chemical_formula_sum   'K1 Yb3 B24'
_cell_volume   282.63195802
_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
  Yb  Yb1  1  0.75244573  0.24755427  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.24755427  0.75244573  0.50000000  1.0
  B  B4  1  0.17705525  0.32684863  0.64967028  1.0
  B  B5  1  0.92395716  0.57355854  0.14983641  1.0
  B  B6  1  0.67315137  0.82294475  0.64967028  1.0
  B  B7  1  0.42644146  0.07604284  0.14983641  1.0
  B  B8  1  0.17705525  0.32684863  0.35032972  1.0
  B  B9  1  0.92395716  0.57355854  0.85016359  1.0
  B  B10  1  0.67315137  0.82294475  0.35032972  1.0
  B  B11  1  0.42644146  0.07604284  0.85016359  1.0
  B  B12  1  0.40067575  0.40067575  0.50000000  1.0
  B  B13  1  0.14868220  0.65077430  0.00000000  1.0
  B  B14  1  0.89871696  0.89871696  0.50000000  1.0
  B  B15  1  0.65077430  0.14868220  0.00000000  1.0
  B  B16  1  0.32684863  0.17705525  0.64967028  1.0
  B  B17  1  0.07604284  0.42644146  0.14983641  1.0
  B  B18  1  0.82294475  0.67315137  0.64967028  1.0
  B  B19  1  0.57355854  0.92395716  0.14983641  1.0
  B  B20  1  0.10128304  0.10128304  0.50000000  1.0
  B  B21  1  0.85131780  0.34922570  0.00000000  1.0
  B  B22  1  0.59932425  0.59932425  0.50000000  1.0
  B  B23  1  0.34922570  0.85131780  0.00000000  1.0
  B  B24  1  0.32684863  0.17705525  0.35032972  1.0
  B  B25  1  0.07604284  0.42644146  0.85016359  1.0
  B  B26  1  0.82294475  0.67315137  0.35032972  1.0
  B  B27  1  0.57355854  0.92395716  0.85016359  1.0