# generated using pymatgen
data_Tb6InSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54930190
_cell_length_b   8.54930257
_cell_length_c   8.54930263
_cell_angle_alpha   112.46725644
_cell_angle_beta   110.60303404
_cell_angle_gamma   105.42360658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6InSi2
_chemical_formula_sum   'Tb12 In2 Si4'
_cell_volume   479.10693360
_cell_formula_units_Z   2
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  0.44137489  0.23790384  0.20347105  1.0
  Tb  Tb1  1  0.55862511  0.76209616  0.79652895  1.0
  Tb  Tb2  1  0.03443278  0.23790384  0.79652895  1.0
  Tb  Tb3  1  0.96556722  0.76209616  0.20347105  1.0
  Tb  Tb4  1  0.18454223  0.27624155  0.46078478  1.0
  Tb  Tb5  1  0.81545777  0.72375845  0.53921522  1.0
  Tb  Tb6  1  0.18454223  0.72375845  0.90830067  1.0
  Tb  Tb7  1  0.81545777  0.27624155  0.09169933  1.0
  Tb  Tb8  1  0.31982209  0.61645062  0.29662853  1.0
  Tb  Tb9  1  0.68017791  0.38354938  0.70337147  1.0
  Tb  Tb10  1  0.31982209  0.02319456  0.70337147  1.0
  Tb  Tb11  1  0.68017791  0.97680544  0.29662853  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si14  1  0.37132909  0.00000000  0.37132909  1.0
  Si  Si15  1  0.62867091  1.00000000  0.62867091  1.0
  Si  Si16  1  0.11488610  0.61488610  0.50000000  1.0
  Si  Si17  1  0.88511390  0.38511390  0.50000000  1.0