# generated using pymatgen
data_Tb7Nd3(In2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70476468
_cell_length_b   8.27426894
_cell_length_c   18.52817473
_cell_angle_alpha   89.87051822
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd3(In2Ag)4
_chemical_formula_sum   'Tb7 Nd3 In8 Ag4'
_cell_volume   567.96528097
_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  0.00000000  0.12922079  0.42294271  1.0
  Tb  Tb1  1  0.00000000  0.87481269  0.58025382  1.0
  Tb  Tb2  1  0.00000000  0.37224006  0.92092717  1.0
  Tb  Tb3  1  0.00000000  0.62656369  0.07780280  1.0
  Tb  Tb4  1  0.00000000  0.22955825  0.21066879  1.0
  Tb  Tb5  1  0.00000000  0.76726431  0.78758058  1.0
  Tb  Tb6  1  0.00000000  0.26805549  0.71274553  1.0
  Nd  Nd7  1  0.00000000  0.73142260  0.28889616  1.0
  Nd  Nd8  1  0.00000000  0.99838058  0.99876932  1.0
  Nd  Nd9  1  0.00000000  0.50159662  0.49950371  1.0
  In  In10  1  0.50000000  0.40424725  0.34598668  1.0
  In  In11  1  0.50000000  0.58824024  0.65327339  1.0
  In  In12  1  0.50000000  0.08868558  0.84670425  1.0
  In  In13  1  0.50000000  0.91283461  0.15175407  1.0
  In  In14  1  0.50000000  0.29751995  0.06613083  1.0
  In  In15  1  0.50000000  0.69887955  0.93209850  1.0
  In  In16  1  0.50000000  0.20310470  0.56862484  1.0
  In  In17  1  0.50000000  0.80565735  0.43614006  1.0
  Ag  Ag18  1  0.50000000  0.03387980  0.30398134  1.0
  Ag  Ag19  1  0.50000000  0.97464894  0.69754509  1.0
  Ag  Ag20  1  0.50000000  0.47363704  0.80316182  1.0
  Ag  Ag21  1  0.50000000  0.51955093  0.19451054  1.0