# generated using pymatgen
data_Tb8In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44222209
_cell_length_b   10.44222282
_cell_length_c   6.96671055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In3Ni
_chemical_formula_sum   'Tb16 In6 Ni2'
_cell_volume   657.87633401
_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  0.46645777  0.53354223  0.48251182  1.0
  Tb  Tb1  1  0.06708345  0.53354223  0.48251182  1.0
  Tb  Tb2  1  0.46645777  0.93291655  0.48251182  1.0
  Tb  Tb3  1  0.53354223  0.46645777  0.98251182  1.0
  Tb  Tb4  1  0.93291655  0.46645777  0.98251182  1.0
  Tb  Tb5  1  0.53354223  0.06708345  0.98251182  1.0
  Tb  Tb6  1  0.82363311  0.17636689  0.27069344  1.0
  Tb  Tb7  1  0.35273377  0.17636689  0.27069344  1.0
  Tb  Tb8  1  0.82363311  0.64726623  0.27069344  1.0
  Tb  Tb9  1  0.17636689  0.82363311  0.77069344  1.0
  Tb  Tb10  1  0.64726623  0.82363311  0.77069344  1.0
  Tb  Tb11  1  0.17636689  0.35273377  0.77069344  1.0
  Tb  Tb12  1  0.33333300  0.66666700  0.09460902  1.0
  Tb  Tb13  1  0.66666700  0.33333300  0.59460902  1.0
  Tb  Tb14  1  0.00000000  0.00000000  0.49548794  1.0
  Tb  Tb15  1  0.00000000  0.00000000  0.99548794  1.0
  In  In16  1  0.16364087  0.83635913  0.23769176  1.0
  In  In17  1  0.67271927  0.83635913  0.23769176  1.0
  In  In18  1  0.16364087  0.32728073  0.23769176  1.0
  In  In19  1  0.83635913  0.16364087  0.73769176  1.0
  In  In20  1  0.32728073  0.16364087  0.73769176  1.0
  In  In21  1  0.83635913  0.67271927  0.73769176  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.70948695  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.20948695  1.0