# generated using pymatgen
data_LiTb8HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60254383
_cell_length_b   9.60254397
_cell_length_c   9.62724725
_cell_angle_alpha   59.91486331
_cell_angle_beta   59.91486283
_cell_angle_gamma   59.80806707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb8HgRh2
_chemical_formula_sum   'Li2 Tb16 Hg2 Rh4'
_cell_volume   625.98995062
_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
  Li  Li0  1  0.43375382  0.43375382  0.42559047  1.0
  Li  Li1  1  0.43375382  0.43375382  0.70689989  1.0
  Tb  Tb2  1  0.80712504  0.80712504  0.19287496  1.0
  Tb  Tb3  1  0.81161797  0.18635095  0.81219687  1.0
  Tb  Tb4  1  0.18269050  0.18269050  0.81730950  1.0
  Tb  Tb5  1  0.65395758  0.04040441  0.65281951  1.0
  Tb  Tb6  1  0.06479576  0.06479576  0.43520424  1.0
  Tb  Tb7  1  0.43835286  0.43835286  0.06164714  1.0
  Tb  Tb8  1  0.64991183  0.64991183  0.64693617  1.0
  Tb  Tb9  1  0.81161797  0.18635095  0.18983421  1.0
  Tb  Tb10  1  0.18635095  0.81161797  0.81219687  1.0
  Tb  Tb11  1  0.04040441  0.65395758  0.65281951  1.0
  Tb  Tb12  1  0.43654538  0.06205477  0.06582110  1.0
  Tb  Tb13  1  0.43654538  0.06205477  0.43557976  1.0
  Tb  Tb14  1  0.06205477  0.43654538  0.06582110  1.0
  Tb  Tb15  1  0.64991183  0.64991183  0.05323917  1.0
  Tb  Tb16  1  0.18635095  0.81161797  0.18983421  1.0
  Tb  Tb17  1  0.06205477  0.43654538  0.43557976  1.0
  Hg  Hg18  1  0.40980201  0.75352169  0.41833815  1.0
  Hg  Hg19  1  0.75352169  0.40980201  0.41833815  1.0
  Rh  Rh20  1  0.85294356  0.42598360  0.86053692  1.0
  Rh  Rh21  1  0.85497728  0.85497728  0.86227281  1.0
  Rh  Rh22  1  0.85497728  0.85497728  0.42777462  1.0
  Rh  Rh23  1  0.42598360  0.85294356  0.86053692  1.0