# generated using pymatgen
data_Tb8InHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68307920
_cell_length_b   9.68303428
_cell_length_c   9.65907244
_cell_angle_alpha   60.07971884
_cell_angle_beta   60.07991865
_cell_angle_gamma   60.20413051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8InHgPt2
_chemical_formula_sum   'Tb16 In2 Hg2 Pt4'
_cell_volume   642.14842362
_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  0.35307313  0.35303987  0.35422218  1.0
  Tb  Tb1  1  0.35304222  0.35308132  0.93964871  1.0
  Tb  Tb2  1  0.35254844  0.94079976  0.35334225  1.0
  Tb  Tb3  1  0.94080182  0.35254323  0.35331749  1.0
  Tb  Tb4  1  0.80995411  0.19114350  0.18912763  1.0
  Tb  Tb5  1  0.19114750  0.80995428  0.80977591  1.0
  Tb  Tb6  1  0.19114951  0.80995990  0.18912800  1.0
  Tb  Tb7  1  0.80996626  0.19115265  0.80975918  1.0
  Tb  Tb8  1  0.18954524  0.18954805  0.81045395  1.0
  Tb  Tb9  1  0.80926620  0.80927351  0.19073899  1.0
  Tb  Tb10  1  0.94076765  0.56386114  0.56129364  1.0
  Tb  Tb11  1  0.56386087  0.94076773  0.93407458  1.0
  Tb  Tb12  1  0.56386800  0.94075895  0.56130432  1.0
  Tb  Tb13  1  0.94075557  0.56386750  0.93407496  1.0
  Tb  Tb14  1  0.56406417  0.56405850  0.93593713  1.0
  Tb  Tb15  1  0.93838387  0.93837820  0.56161655  1.0
  In  In16  1  0.58174350  0.58173964  0.58302407  1.0
  In  In17  1  0.58173929  0.58173836  0.25349667  1.0
  Hg  Hg18  1  0.58801643  0.23738142  0.58730270  1.0
  Hg  Hg19  1  0.23737760  0.58801713  0.58729502  1.0
  Pt  Pt20  1  0.14338450  0.14338161  0.14430280  1.0
  Pt  Pt21  1  0.14337999  0.14338273  0.56893443  1.0
  Pt  Pt22  1  0.14279746  0.56936695  0.14391790  1.0
  Pt  Pt23  1  0.56936467  0.14280206  0.14391296  1.0