# generated using pymatgen
data_Tb7BI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59121236
_cell_length_b   9.59121237
_cell_length_c   9.59121320
_cell_angle_alpha   107.63183755
_cell_angle_beta   107.63183323
_cell_angle_gamma   107.63182701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7BI12
_chemical_formula_sum   'Tb7 B1 I12'
_cell_volume   721.75599155
_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  0.90089231  0.96834936  0.70660921  1.0
  Tb  Tb1  1  0.70660921  0.90089231  0.96834936  1.0
  Tb  Tb2  1  0.96834936  0.70660921  0.90089231  1.0
  Tb  Tb3  1  0.09910769  0.03165064  0.29339079  1.0
  Tb  Tb4  1  0.29339079  0.09910769  0.03165064  1.0
  Tb  Tb5  1  0.03165064  0.29339079  0.09910769  1.0
  Tb  Tb6  1  0.50000000  0.50000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.92298448  0.31455261  0.77252731  1.0
  I  I9  1  0.77252731  0.92298448  0.31455261  1.0
  I  I10  1  0.31455261  0.77252731  0.92298448  1.0
  I  I11  1  0.07701552  0.68544739  0.22747269  1.0
  I  I12  1  0.22747269  0.07701552  0.68544739  1.0
  I  I13  1  0.68544739  0.22747269  0.07701552  1.0
  I  I14  1  0.53003619  0.84771480  0.61022492  1.0
  I  I15  1  0.61022492  0.53003619  0.84771480  1.0
  I  I16  1  0.84771480  0.61022492  0.53003619  1.0
  I  I17  1  0.46996381  0.15228520  0.38977508  1.0
  I  I18  1  0.38977508  0.46996381  0.15228520  1.0
  I  I19  1  0.15228520  0.38977508  0.46996381  1.0