# generated using pymatgen
data_Tb8InAgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56554089
_cell_length_b   9.56554060
_cell_length_c   9.59341092
_cell_angle_alpha   59.90357485
_cell_angle_beta   59.90357585
_cell_angle_gamma   59.91655705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8InAgRu2
_chemical_formula_sum   'Tb16 In2 Ag2 Ru4'
_cell_volume   619.39653616
_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  0.80708902  0.80708902  0.19291098  1.0
  Tb  Tb1  1  0.81019338  0.19141208  0.80721321  1.0
  Tb  Tb2  1  0.19018829  0.19018829  0.80981171  1.0
  Tb  Tb3  1  0.65366866  0.04080171  0.65276432  1.0
  Tb  Tb4  1  0.06185316  0.06185316  0.43814684  1.0
  Tb  Tb5  1  0.44234914  0.44234914  0.05765086  1.0
  Tb  Tb6  1  0.65321947  0.65321947  0.64983518  1.0
  Tb  Tb7  1  0.81019338  0.19141208  0.19118134  1.0
  Tb  Tb8  1  0.19141208  0.81019338  0.80721321  1.0
  Tb  Tb9  1  0.04080171  0.65366866  0.65276432  1.0
  Tb  Tb10  1  0.43996548  0.06545917  0.05814090  1.0
  Tb  Tb11  1  0.43996548  0.06545917  0.43643445  1.0
  Tb  Tb12  1  0.06545917  0.43996548  0.05814090  1.0
  Tb  Tb13  1  0.65321947  0.65321947  0.04372688  1.0
  Tb  Tb14  1  0.19141208  0.81019338  0.19118134  1.0
  Tb  Tb15  1  0.06545917  0.43996548  0.43643445  1.0
  In  In16  1  0.41668005  0.73730051  0.42300972  1.0
  In  In17  1  0.73730051  0.41668005  0.42300972  1.0
  Ag  Ag18  1  0.41696569  0.41696569  0.42099799  1.0
  Ag  Ag19  1  0.41696569  0.41696569  0.74506763  1.0
  Ru  Ru20  1  0.85900787  0.41504008  0.86297602  1.0
  Ru  Ru21  1  0.86079449  0.86079449  0.86346681  1.0
  Ru  Ru22  1  0.86079449  0.86079449  0.41494522  1.0
  Ru  Ru23  1  0.41504008  0.85900787  0.86297602  1.0