# generated using pymatgen
data_TbNd3(TmIn5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44472747
_cell_length_b   6.44472725
_cell_length_c   10.39737836
_cell_angle_alpha   90.56383652
_cell_angle_beta   90.56383536
_cell_angle_gamma   102.29810140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(TmIn5)2
_chemical_formula_sum   'Tb1 Nd3 Tm2 In10'
_cell_volume   421.88828123
_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  0.79340774  0.20659226  1.00000000  1.0
  Nd  Nd1  1  0.20183724  0.79816276  0.50000000  1.0
  Nd  Nd2  1  0.20729224  0.79270776  0.00000000  1.0
  Nd  Nd3  1  0.79895061  0.20104939  0.50000000  1.0
  Tm  Tm4  1  0.62693142  0.62793857  0.25239851  1.0
  Tm  Tm5  1  0.37206143  0.37306858  0.74760149  1.0
  In  In6  1  0.00647849  0.00756323  0.24496599  1.0
  In  In7  1  0.99243677  0.99352151  0.75503401  1.0
  In  In8  1  0.30957849  0.30963394  0.04376556  1.0
  In  In9  1  0.69036606  0.69042151  0.95623444  1.0
  In  In10  1  0.31494491  0.31403116  0.45074816  1.0
  In  In11  1  0.68596884  0.68505509  0.54925184  1.0
  In  In12  1  0.50316989  0.07432223  0.24675581  1.0
  In  In13  1  0.92567777  0.49683011  0.75324419  1.0
  In  In14  1  0.50225534  0.93135723  0.75210679  1.0
  In  In15  1  0.06864277  0.49774466  0.24789321  1.0