# generated using pymatgen
data_Tb5(In2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65180341
_cell_length_b   8.02594560
_cell_length_c   17.97110882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(In2Cu)2
_chemical_formula_sum   'Tb10 In8 Cu4'
_cell_volume   526.71838310
_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  0.11857066  0.41680305  1.0
  Tb  Tb1  1  0.00000000  0.88142934  0.58319695  1.0
  Tb  Tb2  1  0.00000000  0.38142934  0.91680305  1.0
  Tb  Tb3  1  0.00000000  0.61857066  0.08319695  1.0
  Tb  Tb4  1  0.00000000  0.23861675  0.21999063  1.0
  Tb  Tb5  1  0.00000000  0.76138325  0.78000937  1.0
  Tb  Tb6  1  0.00000000  0.26138325  0.71999063  1.0
  Tb  Tb7  1  0.00000000  0.73861675  0.28000937  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42263765  0.34838985  1.0
  In  In11  1  0.50000000  0.57736235  0.65161015  1.0
  In  In12  1  0.50000000  0.07736235  0.84838985  1.0
  In  In13  1  0.50000000  0.92263765  0.15161015  1.0
  In  In14  1  0.50000000  0.29161066  0.07014594  1.0
  In  In15  1  0.50000000  0.70838934  0.92985406  1.0
  In  In16  1  0.50000000  0.20838934  0.57014594  1.0
  In  In17  1  0.50000000  0.79161066  0.42985406  1.0
  Cu  Cu18  1  0.50000000  0.02438147  0.30305180  1.0
  Cu  Cu19  1  0.50000000  0.97561853  0.69694820  1.0
  Cu  Cu20  1  0.50000000  0.47561853  0.80305180  1.0
  Cu  Cu21  1  0.50000000  0.52438147  0.19694820  1.0