# generated using pymatgen
data_Tb8AgHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07426344
_cell_length_b   7.06500175
_cell_length_c   9.19988461
_cell_angle_alpha   90.06697748
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8AgHg3
_chemical_formula_sum   'Tb8 Ag1 Hg3'
_cell_volume   329.81269500
_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  0.83771981  0.92048503  1.0
  Tb  Tb1  1  0.25000000  0.33411225  0.57557294  1.0
  Tb  Tb2  1  0.75000000  0.16759782  0.08597522  1.0
  Tb  Tb3  1  0.75000000  0.65610142  0.42165913  1.0
  Tb  Tb4  1  0.25000000  0.48853551  0.18663706  1.0
  Tb  Tb5  1  0.25000000  0.98895411  0.31228435  1.0
  Tb  Tb6  1  0.75000000  0.51093905  0.81091293  1.0
  Tb  Tb7  1  0.75000000  0.01552638  0.68591963  1.0
  Ag  Ag8  1  0.75000000  0.23962234  0.40194224  1.0
  Hg  Hg9  1  0.25000000  0.26168434  0.90000126  1.0
  Hg  Hg10  1  0.25000000  0.75909164  0.59925658  1.0
  Hg  Hg11  1  0.75000000  0.74011534  0.09935364  1.0