# generated using pymatgen
data_Tb8Hg2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60087360
_cell_length_b   9.58419057
_cell_length_c   9.60087201
_cell_angle_alpha   60.05746405
_cell_angle_beta   60.14528825
_cell_angle_gamma   60.05746801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Hg2PdRh
_chemical_formula_sum   'Tb16 Hg4 Pd2 Rh2'
_cell_volume   625.91301129
_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  0.80923602  0.81058691  0.19388003  1.0
  Tb  Tb1  1  0.80868770  0.19131230  0.80868770  1.0
  Tb  Tb2  1  0.19388003  0.18629504  0.80923602  1.0
  Tb  Tb3  1  0.64629430  0.05617936  0.64629430  1.0
  Tb  Tb4  1  0.06319213  0.06425811  0.43447774  1.0
  Tb  Tb5  1  0.43447774  0.43807302  0.06319213  1.0
  Tb  Tb6  1  0.64629430  0.65123203  0.64629430  1.0
  Tb  Tb7  1  0.80923602  0.18629504  0.19388003  1.0
  Tb  Tb8  1  0.19388003  0.81058691  0.80923602  1.0
  Tb  Tb9  1  0.06581650  0.64680557  0.64057136  1.0
  Tb  Tb10  1  0.43447774  0.06425811  0.06319213  1.0
  Tb  Tb11  1  0.43567411  0.06432589  0.43567411  1.0
  Tb  Tb12  1  0.06297257  0.43702743  0.06297257  1.0
  Tb  Tb13  1  0.64057136  0.64680557  0.06581650  1.0
  Tb  Tb14  1  0.18853770  0.81146230  0.18853770  1.0
  Tb  Tb15  1  0.06319213  0.43807302  0.43447774  1.0
  Hg  Hg16  1  0.41445719  0.41290085  0.41445719  1.0
  Hg  Hg17  1  0.41558115  0.41410789  0.75620108  1.0
  Hg  Hg18  1  0.41445719  0.75818177  0.41445719  1.0
  Hg  Hg19  1  0.75620108  0.41410789  0.41558115  1.0
  Pd  Pd20  1  0.85690407  0.43333388  0.85690407  1.0
  Pd  Pd21  1  0.85690407  0.85286098  0.85690407  1.0
  Rh  Rh22  1  0.85874759  0.85546506  0.43032229  1.0
  Rh  Rh23  1  0.43032229  0.85546506  0.85874759  1.0