# generated using pymatgen
data_Tb8InAgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64853091
_cell_length_b   9.64853104
_cell_length_c   9.63867088
_cell_angle_alpha   60.03379955
_cell_angle_beta   60.03379911
_cell_angle_gamma   60.15721074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8InAgPt2
_chemical_formula_sum   'Tb16 In2 Ag2 Pt4'
_cell_volume   635.56517588
_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  0.35272945  0.35272945  0.35357748  1.0
  Tb  Tb1  1  0.35272945  0.35272945  0.94096262  1.0
  Tb  Tb2  1  0.35435456  0.94060121  0.35252262  1.0
  Tb  Tb3  1  0.94060121  0.35435456  0.35252262  1.0
  Tb  Tb4  1  0.80925214  0.19039900  0.19227923  1.0
  Tb  Tb5  1  0.19039900  0.80925214  0.80806862  1.0
  Tb  Tb6  1  0.19039900  0.80925214  0.19227923  1.0
  Tb  Tb7  1  0.80925214  0.19039900  0.80806862  1.0
  Tb  Tb8  1  0.19281755  0.19281755  0.80718245  1.0
  Tb  Tb9  1  0.81001683  0.81001683  0.18998317  1.0
  Tb  Tb10  1  0.93093004  0.56261294  0.56514389  1.0
  Tb  Tb11  1  0.56261294  0.93093004  0.94131313  1.0
  Tb  Tb12  1  0.56261294  0.93093004  0.56514389  1.0
  Tb  Tb13  1  0.93093004  0.56261294  0.94131313  1.0
  Tb  Tb14  1  0.56152071  0.56152071  0.93847929  1.0
  Tb  Tb15  1  0.93645741  0.93645741  0.56354259  1.0
  In  In16  1  0.58410158  0.25616578  0.57986682  1.0
  In  In17  1  0.25616578  0.58410158  0.57986682  1.0
  Ag  Ag18  1  0.58519908  0.58519908  0.58249614  1.0
  Ag  Ag19  1  0.58519908  0.58519908  0.24710471  1.0
  Pt  Pt20  1  0.14358174  0.14358174  0.14352202  1.0
  Pt  Pt21  1  0.14358174  0.14358174  0.56931551  1.0
  Pt  Pt22  1  0.14421079  0.57034883  0.14272069  1.0
  Pt  Pt23  1  0.57034883  0.14421079  0.14272069  1.0