# generated using pymatgen
data_Tb3(Nd2Ag5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85994469
_cell_length_b   8.85994506
_cell_length_c   10.63342784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.45537595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Nd2Ag5)2
_chemical_formula_sum   'Tb6 Nd8 Ag20'
_cell_volume   800.52028500
_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  0.00998558  0.50998558  0.25000000  1.0
  Tb  Tb1  1  0.99001442  0.49001442  0.75000000  1.0
  Tb  Tb2  1  0.49001442  0.99001442  0.75000000  1.0
  Tb  Tb3  1  0.50998558  0.00998558  0.25000000  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb5  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd6  1  0.70052278  0.29947722  0.00000000  1.0
  Nd  Nd7  1  0.29947722  0.70052278  0.00000000  1.0
  Nd  Nd8  1  0.79947722  0.20052278  0.50000000  1.0
  Nd  Nd9  1  0.20052278  0.79947722  0.50000000  1.0
  Nd  Nd10  1  0.30466534  0.30466534  0.19882240  1.0
  Nd  Nd11  1  0.69533466  0.69533466  0.80117760  1.0
  Nd  Nd12  1  0.19533466  0.19533466  0.69882240  1.0
  Nd  Nd13  1  0.80466534  0.80466534  0.30117760  1.0
  Ag  Ag14  1  0.10112287  0.10112287  0.40319859  1.0
  Ag  Ag15  1  0.89887713  0.89887713  0.59680141  1.0
  Ag  Ag16  1  0.39887713  0.39887713  0.90319859  1.0
  Ag  Ag17  1  0.60112287  0.60112287  0.09680141  1.0
  Ag  Ag18  1  0.87734918  0.15911305  0.20940359  1.0
  Ag  Ag19  1  0.12265082  0.84088695  0.79059641  1.0
  Ag  Ag20  1  0.62265082  0.34088695  0.70940359  1.0
  Ag  Ag21  1  0.65911305  0.37734918  0.29059641  1.0
  Ag  Ag22  1  0.37734918  0.65911305  0.29059641  1.0
  Ag  Ag23  1  0.34088695  0.62265082  0.70940359  1.0
  Ag  Ag24  1  0.84088695  0.12265082  0.79059641  1.0
  Ag  Ag25  1  0.15911305  0.87734918  0.20940359  1.0
  Ag  Ag26  1  0.93362285  0.64750075  0.00815054  1.0
  Ag  Ag27  1  0.06637715  0.35249925  0.99184946  1.0
  Ag  Ag28  1  0.56637715  0.85249925  0.50815054  1.0
  Ag  Ag29  1  0.14750075  0.43362285  0.49184946  1.0
  Ag  Ag30  1  0.43362285  0.14750075  0.49184946  1.0
  Ag  Ag31  1  0.85249925  0.56637715  0.50815054  1.0
  Ag  Ag32  1  0.35249925  0.06637715  0.99184946  1.0
  Ag  Ag33  1  0.64750075  0.93362285  0.00815054  1.0