# generated using pymatgen
data_Tb6InCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38980740
_cell_length_b   8.38975934
_cell_length_c   8.38976762
_cell_angle_alpha   112.17600731
_cell_angle_beta   108.90204916
_cell_angle_gamma   107.37319875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6InCo2
_chemical_formula_sum   'Tb12 In2 Co4'
_cell_volume   453.75988891
_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  0.44023820  0.23521929  0.20501908  1.0
  Tb  Tb1  1  0.55978666  0.76478468  0.79500189  1.0
  Tb  Tb2  1  0.03021245  0.23521910  0.79499378  1.0
  Tb  Tb3  1  0.96979841  0.76478696  0.20501125  1.0
  Tb  Tb4  1  0.18284001  0.28590262  0.46875460  1.0
  Tb  Tb5  1  0.81716101  0.71408992  0.53126050  1.0
  Tb  Tb6  1  0.18283963  0.71408695  0.89693834  1.0
  Tb  Tb7  1  0.81716095  0.28590076  0.10307193  1.0
  Tb  Tb8  1  0.32548308  0.63875771  0.31326158  1.0
  Tb  Tb9  1  0.67450294  0.36123339  0.68671557  1.0
  Tb  Tb10  1  0.32548235  0.01222163  0.68672628  1.0
  Tb  Tb11  1  0.67450298  0.98778689  0.31326847  1.0
  In  In12  1  0.49998421  0.50000065  0.99998373  1.0
  In  In13  1  0.00001078  -0.00000010  0.00001253  1.0
  Co  Co14  1  0.34007915  0.00000035  0.34007228  1.0
  Co  Co15  1  0.65991743  0.00000168  0.65991507  1.0
  Co  Co16  1  0.11174720  0.61175516  0.49999231  1.0
  Co  Co17  1  0.88825057  0.38825138  0.50000080  1.0