# generated using pymatgen
data_Tb8CdAgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62683297
_cell_length_b   9.62683249
_cell_length_c   9.63359851
_cell_angle_alpha   59.97674789
_cell_angle_beta   59.97674954
_cell_angle_gamma   59.98165228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8CdAgPt2
_chemical_formula_sum   'Tb16 Cd2 Ag2 Pt4'
_cell_volume   630.99724486
_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  0.35247853  0.35247853  0.35278292  1.0
  Tb  Tb1  1  0.35247853  0.35247853  0.94226002  1.0
  Tb  Tb2  1  0.35398775  0.93918585  0.35341370  1.0
  Tb  Tb3  1  0.93918585  0.35398775  0.35341370  1.0
  Tb  Tb4  1  0.80963435  0.19065121  0.19039144  1.0
  Tb  Tb5  1  0.19065121  0.80963435  0.80932200  1.0
  Tb  Tb6  1  0.19065121  0.80963435  0.19039144  1.0
  Tb  Tb7  1  0.80963435  0.19065121  0.80932200  1.0
  Tb  Tb8  1  0.19078786  0.19078786  0.80921214  1.0
  Tb  Tb9  1  0.80981462  0.80981462  0.19018538  1.0
  Tb  Tb10  1  0.93306035  0.56336885  0.56475148  1.0
  Tb  Tb11  1  0.56336885  0.93306035  0.93881932  1.0
  Tb  Tb12  1  0.56336885  0.93306035  0.56475148  1.0
  Tb  Tb13  1  0.93306035  0.56336885  0.93881932  1.0
  Tb  Tb14  1  0.56305313  0.56305313  0.93694687  1.0
  Tb  Tb15  1  0.93563719  0.93563719  0.56436281  1.0
  Cd  Cd16  1  0.58128017  0.26073729  0.57899127  1.0
  Cd  Cd17  1  0.26073729  0.58128017  0.57899127  1.0
  Ag  Ag18  1  0.58409946  0.58409946  0.58350742  1.0
  Ag  Ag19  1  0.58409946  0.58409946  0.24829365  1.0
  Pt  Pt20  1  0.14327002  0.14327002  0.14403840  1.0
  Pt  Pt21  1  0.14327002  0.14327002  0.56942156  1.0
  Pt  Pt22  1  0.14295276  0.56943983  0.14380421  1.0
  Pt  Pt23  1  0.56943983  0.14295276  0.14380421  1.0