# generated using pymatgen
data_TbNd4(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02554266
_cell_length_b   9.02554252
_cell_length_c   8.36201277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.94000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd4(InSb)2
_chemical_formula_sum   'Tb2 Nd8 In4 Sb4'
_cell_volume   558.39313639
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd2  1  0.03387430  0.31065788  0.33231331  1.0
  Nd  Nd3  1  0.96612570  0.68934212  0.66768669  1.0
  Nd  Nd4  1  0.46612570  0.18934212  0.83231331  1.0
  Nd  Nd5  1  0.81065788  0.53387430  0.16768669  1.0
  Nd  Nd6  1  0.53387430  0.81065788  0.16768669  1.0
  Nd  Nd7  1  0.18934212  0.46612570  0.83231331  1.0
  Nd  Nd8  1  0.68934212  0.96612570  0.66768669  1.0
  Nd  Nd9  1  0.31065788  0.03387430  0.33231331  1.0
  In  In10  1  0.37420251  0.37420251  0.12549845  1.0
  In  In11  1  0.62579749  0.62579749  0.87450155  1.0
  In  In12  1  0.12579749  0.12579749  0.62549845  1.0
  In  In13  1  0.87420251  0.87420251  0.37450155  1.0
  Sb  Sb14  1  0.79996834  0.20003166  0.00000000  1.0
  Sb  Sb15  1  0.20003166  0.79996834  0.00000000  1.0
  Sb  Sb16  1  0.70003166  0.29996834  0.50000000  1.0
  Sb  Sb17  1  0.29996834  0.70003166  0.50000000  1.0