# generated using pymatgen
data_Tb8CdHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12916815
_cell_length_b   7.06992083
_cell_length_c   9.20022121
_cell_angle_alpha   90.05857066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8CdHg3
_chemical_formula_sum   'Tb8 Cd1 Hg3'
_cell_volume   333.62572454
_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  0.25000000  0.82816459  0.92300980  1.0
  Tb  Tb1  1  0.25000000  0.33141233  0.57881555  1.0
  Tb  Tb2  1  0.75000000  0.16873594  0.07461951  1.0
  Tb  Tb3  1  0.75000000  0.67738208  0.42225151  1.0
  Tb  Tb4  1  0.25000000  0.98615516  0.30656995  1.0
  Tb  Tb5  1  0.25000000  0.48495448  0.19308854  1.0
  Tb  Tb6  1  0.75000000  0.01179300  0.69464602  1.0
  Tb  Tb7  1  0.75000000  0.51224369  0.80756267  1.0
  Cd  Cd8  1  0.75000000  0.23972994  0.40039432  1.0
  Hg  Hg9  1  0.25000000  0.25880074  0.90195791  1.0
  Hg  Hg10  1  0.25000000  0.76109187  0.59878263  1.0
  Hg  Hg11  1  0.75000000  0.73953919  0.09830360  1.0