# generated using pymatgen
data_Tb12InNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32666511
_cell_length_b   8.32666431
_cell_length_c   8.32666499
_cell_angle_alpha   111.38926394
_cell_angle_beta   109.61404447
_cell_angle_gamma   107.43449685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12InNi5
_chemical_formula_sum   'Tb12 In1 Ni5'
_cell_volume   443.88765598
_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  0.81807083  0.70126549  0.51933732  1.0
  Tb  Tb1  1  0.18192917  0.29873451  0.48066268  1.0
  Tb  Tb2  1  0.18192917  0.70126549  0.88319666  1.0
  Tb  Tb3  1  0.81807083  0.29873451  0.11680334  1.0
  Tb  Tb4  1  0.67679070  0.37076239  0.69397069  1.0
  Tb  Tb5  1  0.32320930  0.62923761  0.30602931  1.0
  Tb  Tb6  1  0.67679070  0.98282001  0.30602931  1.0
  Tb  Tb7  1  0.32320930  0.01717999  0.69397069  1.0
  Tb  Tb8  1  0.60187191  0.79221420  0.80965871  1.0
  Tb  Tb9  1  0.39812809  0.20778580  0.19034129  1.0
  Tb  Tb10  1  0.98255549  0.79221420  0.19034129  1.0
  Tb  Tb11  1  0.01744451  0.20778580  0.80965871  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.63303890  0.00000000  0.63303890  1.0
  Ni  Ni14  1  0.36696110  0.00000000  0.36696110  1.0
  Ni  Ni15  1  0.12436119  0.62436119  0.50000000  1.0
  Ni  Ni16  1  0.87563881  0.37563881  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.00000000  1.0