# generated using pymatgen
data_Tb7Nd3(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69380779
_cell_length_b   8.13537785
_cell_length_c   18.34656617
_cell_angle_alpha   89.83092729
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd3(In2Pt)4
_chemical_formula_sum   'Tb7 Nd3 In8 Pt4'
_cell_volume   551.32149142
_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  0.11959222  0.41560035  1.0
  Tb  Tb1  1  0.00000000  0.88302504  0.58688810  1.0
  Tb  Tb2  1  0.00000000  0.38208078  0.91372192  1.0
  Tb  Tb3  1  0.00000000  0.61673694  0.08473327  1.0
  Tb  Tb4  1  0.00000000  0.24196592  0.21877724  1.0
  Tb  Tb5  1  0.00000000  0.75668165  0.78038058  1.0
  Tb  Tb6  1  0.00000000  0.25710730  0.71962007  1.0
  Nd  Nd7  1  0.00000000  0.74178189  0.28147545  1.0
  Nd  Nd8  1  0.00000000  0.99904516  0.99920319  1.0
  Nd  Nd9  1  0.00000000  0.50139881  0.50011141  1.0
  In  In10  1  0.50000000  0.41769407  0.34859350  1.0
  In  In11  1  0.50000000  0.57602066  0.65152588  1.0
  In  In12  1  0.50000000  0.07590132  0.84844709  1.0
  In  In13  1  0.50000000  0.92664273  0.15014889  1.0
  In  In14  1  0.50000000  0.29553475  0.06742759  1.0
  In  In15  1  0.50000000  0.70257894  0.93093804  1.0
  In  In16  1  0.50000000  0.20376102  0.56903162  1.0
  In  In17  1  0.50000000  0.80086919  0.43465593  1.0
  Pt  Pt18  1  0.50000000  0.03435780  0.30436214  1.0
  Pt  Pt19  1  0.50000000  0.97445773  0.69692863  1.0
  Pt  Pt20  1  0.50000000  0.47379632  0.80343416  1.0
  Pt  Pt21  1  0.50000000  0.51897076  0.19399596  1.0