# generated using pymatgen
data_Tb11In9(CoNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62098967
_cell_length_b   13.03810995
_cell_length_c   13.03811008
_cell_angle_alpha   112.48456550
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9(CoNi)2
_chemical_formula_sum   'Tb11 In9 Co2 Ni2'
_cell_volume   568.74861837
_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  0.00033419  0.00033419  1.0
  Tb  Tb1  1  0.00000000  0.41708681  0.07894444  1.0
  Tb  Tb2  1  0.00000000  0.83875908  0.15977560  1.0
  Tb  Tb3  1  0.00000000  0.31241381  0.31241381  1.0
  Tb  Tb4  1  0.00000000  0.62442888  0.37378971  1.0
  Tb  Tb5  1  0.00000000  0.07894444  0.41708681  1.0
  Tb  Tb6  1  0.00000000  0.91976030  0.58319012  1.0
  Tb  Tb7  1  0.00000000  0.37378971  0.62442888  1.0
  Tb  Tb8  1  0.00000000  0.68742475  0.68742475  1.0
  Tb  Tb9  1  0.00000000  0.15977560  0.83875908  1.0
  Tb  Tb10  1  0.00000000  0.58319012  0.91976030  1.0
  In  In11  1  0.50000000  0.22070992  0.07903594  1.0
  In  In12  1  0.50000000  0.63151839  0.16048986  1.0
  In  In13  1  0.50000000  0.07903594  0.22070992  1.0
  In  In14  1  0.50000000  0.84025898  0.36751163  1.0
  In  In15  1  0.50000000  0.49940984  0.49940984  1.0
  In  In16  1  0.50000000  0.16048986  0.63151839  1.0
  In  In17  1  0.50000000  0.92146156  0.78051479  1.0
  In  In18  1  0.50000000  0.36751163  0.84025898  1.0
  In  In19  1  0.50000000  0.78051479  0.92146156  1.0
  Co  Co20  1  0.50000000  0.44829653  0.24703465  1.0
  Co  Co21  1  0.50000000  0.24703465  0.44829653  1.0
  Ni  Ni22  1  0.50000000  0.75487049  0.55297973  1.0
  Ni  Ni23  1  0.50000000  0.55297973  0.75487049  1.0