# generated using pymatgen
data_Tb11In9(CuNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64107538
_cell_length_b   13.07449565
_cell_length_c   13.06700306
_cell_angle_alpha   112.80344828
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9(CuNi)2
_chemical_formula_sum   'Tb11 In9 Cu2 Ni2'
_cell_volume   573.43748041
_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  0.00000000  0.92670059  0.58467635  1.0
  Tb  Tb1  1  0.00000000  0.07329941  0.41532365  1.0
  Tb  Tb2  1  0.00000000  0.58390431  0.92260048  1.0
  Tb  Tb3  1  0.00000000  0.41609569  0.07739952  1.0
  Tb  Tb4  1  0.00000000  0.16086765  0.83931784  1.0
  Tb  Tb5  1  0.00000000  0.83913235  0.16068216  1.0
  Tb  Tb6  1  0.00000000  0.37999439  0.63237556  1.0
  Tb  Tb7  1  0.00000000  0.62000561  0.36762444  1.0
  Tb  Tb8  1  0.00000000  0.68460261  0.69325316  1.0
  Tb  Tb9  1  0.00000000  0.31539739  0.30674684  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.16012506  0.63176299  1.0
  In  In12  1  0.50000000  0.83987494  0.36823701  1.0
  In  In13  1  0.50000000  0.63223604  0.15879272  1.0
  In  In14  1  0.50000000  0.36776396  0.84120728  1.0
  In  In15  1  0.50000000  0.92170527  0.77990168  1.0
  In  In16  1  0.50000000  0.07829473  0.22009832  1.0
  In  In17  1  0.50000000  0.78102719  0.92345424  1.0
  In  In18  1  0.50000000  0.21897281  0.07654576  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu20  1  0.50000000  0.74947100  0.55003936  1.0
  Cu  Cu21  1  0.50000000  0.25052900  0.44996064  1.0
  Ni  Ni22  1  0.50000000  0.55204086  0.75439564  1.0
  Ni  Ni23  1  0.50000000  0.44795914  0.24560436  1.0