# generated using pymatgen
data_Tb5(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64836427
_cell_length_b   8.08896248
_cell_length_c   18.22926057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(In2Pt)2
_chemical_formula_sum   'Tb10 In8 Pt4'
_cell_volume   537.97248960
_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  0.11558408  0.41552199  1.0
  Tb  Tb1  1  0.00000000  0.88441592  0.58447801  1.0
  Tb  Tb2  1  0.00000000  0.38441592  0.91552199  1.0
  Tb  Tb3  1  -0.00000000  0.61558408  0.08447801  1.0
  Tb  Tb4  1  -0.00000000  0.24292929  0.22026121  1.0
  Tb  Tb5  1  -0.00000000  0.75707071  0.77973879  1.0
  Tb  Tb6  1  -0.00000000  0.25707071  0.72026121  1.0
  Tb  Tb7  1  -0.00000000  0.74292929  0.27973879  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  0.42478342  0.35120286  1.0
  In  In11  1  0.50000000  0.57521658  0.64879714  1.0
  In  In12  1  0.50000000  0.07521658  0.85120286  1.0
  In  In13  1  0.50000000  0.92478342  0.14879714  1.0
  In  In14  1  0.50000000  0.29002825  0.06804090  1.0
  In  In15  1  0.50000000  0.70997175  0.93195910  1.0
  In  In16  1  0.50000000  0.20997175  0.56804090  1.0
  In  In17  1  0.50000000  0.79002825  0.43195910  1.0
  Pt  Pt18  1  0.50000000  0.02601214  0.30382254  1.0
  Pt  Pt19  1  0.50000000  0.97398786  0.69617746  1.0
  Pt  Pt20  1  0.50000000  0.47398786  0.80382254  1.0
  Pt  Pt21  1  0.50000000  0.52601214  0.19617746  1.0