# generated using pymatgen
data_Tb2Nd3(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75916082
_cell_length_b   8.20907203
_cell_length_c   18.35590539
_cell_angle_alpha   89.99847243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd3(In2Pt)2
_chemical_formula_sum   'Tb4 Nd6 In8 Pt4'
_cell_volume   566.44895788
_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  0.11633885  0.41369935  1.0
  Tb  Tb1  1  0.00000000  0.88364919  0.58626088  1.0
  Tb  Tb2  1  0.00000000  0.38362445  0.91374697  1.0
  Tb  Tb3  1  0.00000000  0.61639815  0.08630766  1.0
  Nd  Nd4  1  0.00000000  0.23750056  0.21687583  1.0
  Nd  Nd5  1  0.00000000  0.76250872  0.78312739  1.0
  Nd  Nd6  1  0.00000000  0.26238441  0.71688814  1.0
  Nd  Nd7  1  0.00000000  0.73757094  0.28310412  1.0
  Nd  Nd8  1  0.00000000  0.00001877  0.00003186  1.0
  Nd  Nd9  1  0.00000000  0.50001211  0.49996224  1.0
  In  In10  1  0.50000000  0.41625357  0.34901621  1.0
  In  In11  1  0.50000000  0.58374413  0.65093195  1.0
  In  In12  1  0.50000000  0.08371750  0.84907079  1.0
  In  In13  1  0.50000000  0.91628135  0.15097540  1.0
  In  In14  1  0.50000000  0.30078821  0.06386613  1.0
  In  In15  1  0.50000000  0.69921805  0.93620446  1.0
  In  In16  1  0.50000000  0.19914552  0.56380123  1.0
  In  In17  1  0.50000000  0.80080078  0.43613381  1.0
  Pt  Pt18  1  0.50000000  0.02331740  0.30595421  1.0
  Pt  Pt19  1  0.50000000  0.97668273  0.69402901  1.0
  Pt  Pt20  1  0.50000000  0.47668974  0.80600982  1.0
  Pt  Pt21  1  0.50000000  0.52335386  0.19400155  1.0