# generated using pymatgen
data_Tb8CdHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65808013
_cell_length_b   9.65808029
_cell_length_c   9.66204240
_cell_angle_alpha   59.98642854
_cell_angle_beta   59.98642797
_cell_angle_gamma   60.02579050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8CdHgPt2
_chemical_formula_sum   'Tb16 Cd2 Hg2 Pt4'
_cell_volume   637.28101290
_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  0.35245429  0.35245429  0.35141915  1.0
  Tb  Tb1  1  0.35245429  0.35245429  0.94367226  1.0
  Tb  Tb2  1  0.35426224  0.93947527  0.35313124  1.0
  Tb  Tb3  1  0.93947527  0.35426224  0.35313124  1.0
  Tb  Tb4  1  0.80845834  0.19123430  0.19178996  1.0
  Tb  Tb5  1  0.19123430  0.80845834  0.80851740  1.0
  Tb  Tb6  1  0.19123430  0.80845834  0.19178996  1.0
  Tb  Tb7  1  0.80845834  0.19123430  0.80851740  1.0
  Tb  Tb8  1  0.19057619  0.19057619  0.80942381  1.0
  Tb  Tb9  1  0.80732340  0.80732340  0.19267660  1.0
  Tb  Tb10  1  0.93526371  0.56340142  0.56409737  1.0
  Tb  Tb11  1  0.56340142  0.93526371  0.93723851  1.0
  Tb  Tb12  1  0.56340142  0.93526371  0.56409737  1.0
  Tb  Tb13  1  0.93526371  0.56340142  0.93723851  1.0
  Tb  Tb14  1  0.56323653  0.56323653  0.93676347  1.0
  Tb  Tb15  1  0.93593602  0.93593602  0.56406398  1.0
  Cd  Cd16  1  0.58043171  0.25675668  0.58140481  1.0
  Cd  Cd17  1  0.25675668  0.58043171  0.58140481  1.0
  Hg  Hg18  1  0.58592778  0.58592778  0.58848952  1.0
  Hg  Hg19  1  0.58592778  0.58592778  0.23965293  1.0
  Pt  Pt20  1  0.14279490  0.14279490  0.14426841  1.0
  Pt  Pt21  1  0.14279490  0.14279490  0.57014278  1.0
  Pt  Pt22  1  0.14200812  0.57092335  0.14353526  1.0
  Pt  Pt23  1  0.57092335  0.14200812  0.14353526  1.0