# generated using pymatgen
data_Tb8Hg3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16613383
_cell_length_b   10.16613294
_cell_length_c   7.22069425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Hg3Ir
_chemical_formula_sum   'Tb16 Hg6 Ir2'
_cell_volume   646.28073463
_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  0.82867078  0.65734456  0.48204480  1.0
  Tb  Tb1  1  0.34265544  0.17132922  0.48204480  1.0
  Tb  Tb2  1  0.82867078  0.17132922  0.48204480  1.0
  Tb  Tb3  1  0.17132922  0.34265544  0.98204480  1.0
  Tb  Tb4  1  0.65734456  0.82867078  0.98204480  1.0
  Tb  Tb5  1  0.17132922  0.82867078  0.98204480  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.17567236  1.0
  Tb  Tb7  1  0.33333300  0.66666700  0.67567236  1.0
  Tb  Tb8  1  0.53793849  0.07587698  0.79176893  1.0
  Tb  Tb9  1  0.92412302  0.46206151  0.79176893  1.0
  Tb  Tb10  1  0.53793849  0.46206151  0.79176893  1.0
  Tb  Tb11  1  0.46206151  0.92412302  0.29176893  1.0
  Tb  Tb12  1  0.07587698  0.53793849  0.29176893  1.0
  Tb  Tb13  1  0.46206151  0.53793849  0.29176893  1.0
  Tb  Tb14  1  0.00000000  0.00000000  0.76794213  1.0
  Tb  Tb15  1  0.00000000  0.00000000  0.26794213  1.0
  Hg  Hg16  1  0.83250315  0.66500630  0.04801514  1.0
  Hg  Hg17  1  0.33499370  0.16749685  0.04801514  1.0
  Hg  Hg18  1  0.83250315  0.16749685  0.04801514  1.0
  Hg  Hg19  1  0.16749685  0.33499370  0.54801514  1.0
  Hg  Hg20  1  0.66500630  0.83250315  0.54801514  1.0
  Hg  Hg21  1  0.16749685  0.83250315  0.54801514  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.55393790  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.05393790  1.0