# generated using pymatgen
data_K(TbB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11241347
_cell_length_b   7.11241462
_cell_length_c   5.83672983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.30635793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(TbB8)3
_chemical_formula_sum   'K1 Tb3 B24'
_cell_volume   278.65522024
_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
  Tb  Tb1  1  0.75405564  0.24594436  0.50000000  1.0
  Tb  Tb2  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.24594436  0.75405564  0.50000000  1.0
  B  B4  1  0.17689695  0.32671164  0.65009193  1.0
  B  B5  1  0.92326918  0.57407582  0.14892101  1.0
  B  B6  1  0.67328836  0.82310305  0.65009193  1.0
  B  B7  1  0.42592418  0.07673082  0.14892101  1.0
  B  B8  1  0.17689695  0.32671164  0.34990807  1.0
  B  B9  1  0.92326918  0.57407582  0.85107899  1.0
  B  B10  1  0.67328836  0.82310305  0.34990807  1.0
  B  B11  1  0.42592418  0.07673082  0.85107899  1.0
  B  B12  1  0.40090941  0.40090941  0.50000000  1.0
  B  B13  1  0.14818243  0.65174407  0.00000000  1.0
  B  B14  1  0.89882045  0.89882045  0.50000000  1.0
  B  B15  1  0.65174407  0.14818243  0.00000000  1.0
  B  B16  1  0.32671164  0.17689695  0.65009193  1.0
  B  B17  1  0.07673082  0.42592418  0.14892101  1.0
  B  B18  1  0.82310305  0.67328836  0.65009193  1.0
  B  B19  1  0.57407582  0.92326918  0.14892101  1.0
  B  B20  1  0.10117955  0.10117955  0.50000000  1.0
  B  B21  1  0.85181757  0.34825593  0.00000000  1.0
  B  B22  1  0.59909059  0.59909059  0.50000000  1.0
  B  B23  1  0.34825593  0.85181757  0.00000000  1.0
  B  B24  1  0.32671164  0.17689695  0.34990807  1.0
  B  B25  1  0.07673082  0.42592418  0.85107899  1.0
  B  B26  1  0.82310305  0.67328836  0.34990807  1.0
  B  B27  1  0.57407582  0.92326918  0.85107899  1.0