# generated using pymatgen
data_Tb7Nd3(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11939517
_cell_length_b   8.61605188
_cell_length_c   8.22675109
_cell_angle_alpha   89.78115253
_cell_angle_beta   90.07578913
_cell_angle_gamma   125.07372855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd3(InSb)4
_chemical_formula_sum   'Tb7 Nd3 In4 Sb4'
_cell_volume   529.01983303
_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  0.78445488  0.51969854  0.16051906  1.0
  Tb  Tb1  1  0.54974360  0.83238763  0.17545252  1.0
  Tb  Tb2  1  0.21443470  0.47946503  0.83868002  1.0
  Tb  Tb3  1  0.71625147  0.98216882  0.65958467  1.0
  Tb  Tb4  1  0.28520521  0.02062807  0.33954697  1.0
  Tb  Tb5  1  0.00002995  0.99972972  0.00067786  1.0
  Tb  Tb6  1  0.50072495  0.50150398  0.49987619  1.0
  Nd  Nd7  1  0.05084901  0.34350884  0.32035355  1.0
  Nd  Nd8  1  0.95026548  0.66110761  0.67877427  1.0
  Nd  Nd9  1  0.44845042  0.15899573  0.82180438  1.0
  In  In10  1  0.37360336  0.37623849  0.12764741  1.0
  In  In11  1  0.62667762  0.62647770  0.87309317  1.0
  In  In12  1  0.12567178  0.12543102  0.62614297  1.0
  In  In13  1  0.87154402  0.87582698  0.37048557  1.0
  Sb  Sb14  1  0.80968362  0.21652980  0.97609978  1.0
  Sb  Sb15  1  0.18874233  0.77472952  0.03212298  1.0
  Sb  Sb16  1  0.68518637  0.27958091  0.47359289  1.0
  Sb  Sb17  1  0.31848025  0.72599261  0.52554375  1.0