# generated using pymatgen
data_Tb5Y(TcB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12528264
_cell_length_b   8.12528250
_cell_length_c   9.35750492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.75002142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(TcB7)2
_chemical_formula_sum   'Tb5 Y1 Tc2 B14'
_cell_volume   263.52734820
_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  0.89571790  0.10428210  0.43984997  1.0
  Tb  Tb1  1  0.10423942  0.89576058  0.56043239  1.0
  Tb  Tb2  1  0.89571790  0.10428210  0.06015003  1.0
  Tb  Tb3  1  0.10423942  0.89576058  0.93956761  1.0
  Tb  Tb4  1  0.24075870  0.75924130  0.25000000  1.0
  Y  Y5  1  0.75938158  0.24061842  0.75000000  1.0
  Tc  Tc6  1  0.05383294  0.94616706  0.25000000  1.0
  Tc  Tc7  1  0.94620253  0.05379747  0.75000000  1.0
  B  B8  1  0.72663443  0.27336557  0.46704840  1.0
  B  B9  1  0.27329077  0.72670923  0.53387976  1.0
  B  B10  1  0.72663443  0.27336557  0.03295160  1.0
  B  B11  1  0.27329077  0.72670923  0.96612024  1.0
  B  B12  1  0.63140993  0.36859007  0.15097828  1.0
  B  B13  1  0.36867299  0.63132701  0.84885910  1.0
  B  B14  1  0.63140993  0.36859007  0.34902172  1.0
  B  B15  1  0.36867299  0.63132701  0.65114090  1.0
  B  B16  1  0.52132412  0.47867588  0.09678456  1.0
  B  B17  1  0.47866308  0.52133692  0.90332817  1.0
  B  B18  1  0.52132412  0.47867588  0.40321544  1.0
  B  B19  1  0.47866308  0.52133692  0.59667183  1.0
  B  B20  1  0.45923648  0.54076352  0.25000000  1.0
  B  B21  1  0.54068049  0.45931951  0.75000000  1.0