# generated using pymatgen
data_Tb12In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48848392
_cell_length_b   8.48848398
_cell_length_c   8.48848431
_cell_angle_alpha   109.06076670
_cell_angle_beta   109.06077108
_cell_angle_gamma   110.29527643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12In2Tc3
_chemical_formula_sum   'Tb12 In2 Tc3'
_cell_volume   470.76162041
_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  0.19013757  0.43016628  0.24002871  1.0
  Tb  Tb1  1  0.80986243  0.56983372  0.75997129  1.0
  Tb  Tb2  1  0.19013757  0.95010886  0.75997129  1.0
  Tb  Tb3  1  0.95010886  0.19013757  0.75997129  1.0
  Tb  Tb4  1  0.80986243  0.04989114  0.24002871  1.0
  Tb  Tb5  1  0.04989114  0.80986243  0.24002871  1.0
  Tb  Tb6  1  0.43016628  0.19013757  0.24002871  1.0
  Tb  Tb7  1  0.56983372  0.80986243  0.75997129  1.0
  Tb  Tb8  1  0.30387648  0.30387648  0.60775397  1.0
  Tb  Tb9  1  0.69612352  0.69612352  0.39224603  1.0
  Tb  Tb10  1  0.69612352  0.30387648  0.00000000  1.0
  Tb  Tb11  1  0.30387648  0.69612352  1.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37860975  0.37860975  1.00000000  1.0
  Tc  Tc15  1  0.62139025  0.62139025  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0