# generated using pymatgen
data_Tb6ReB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10684538
_cell_length_b   8.10684530
_cell_length_c   9.35818980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73760826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6ReB14Ru
_chemical_formula_sum   'Tb6 Re1 B14 Ru1'
_cell_volume   262.47246488
_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
  Tb  Tb0  1  0.89485318  0.10514682  0.05980099  1.0
  Tb  Tb1  1  0.10503354  0.89496646  0.56110383  1.0
  Tb  Tb2  1  0.10503354  0.89496646  0.93889617  1.0
  Tb  Tb3  1  0.89485318  0.10514682  0.44019901  1.0
  Tb  Tb4  1  0.24250390  0.75749610  0.25000000  1.0
  Tb  Tb5  1  0.75761660  0.24238340  0.75000000  1.0
  Re  Re6  1  0.94629468  0.05370532  0.75000000  1.0
  B  B7  1  0.45898945  0.54101055  0.25000000  1.0
  B  B8  1  0.54228179  0.45771821  0.75000000  1.0
  B  B9  1  0.72686986  0.27313014  0.03536914  1.0
  B  B10  1  0.27255443  0.72744557  0.53374103  1.0
  B  B11  1  0.27255443  0.72744557  0.96625897  1.0
  B  B12  1  0.72686986  0.27313014  0.46463086  1.0
  B  B13  1  0.63106574  0.36893426  0.34825042  1.0
  B  B14  1  0.36816256  0.63183744  0.84914539  1.0
  B  B15  1  0.36816256  0.63183744  0.65085461  1.0
  B  B16  1  0.63106574  0.36893426  0.15174958  1.0
  B  B17  1  0.52130313  0.47869687  0.40268974  1.0
  B  B18  1  0.47893594  0.52106406  0.90352804  1.0
  B  B19  1  0.47893594  0.52106406  0.59647196  1.0
  B  B20  1  0.52130313  0.47869687  0.09731026  1.0
  Ru  Ru21  1  0.05475482  0.94524418  0.25000000  1.0