# generated using pymatgen
data_Tb4HgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64561220
_cell_length_b   9.64693679
_cell_length_c   9.64659407
_cell_angle_alpha   59.99384314
_cell_angle_beta   59.99653898
_cell_angle_gamma   59.99439139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HgPd
_chemical_formula_sum   'Tb16 Hg4 Pd4'
_cell_volume   634.64118903
_cell_formula_units_Z   4
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  0.35580332  0.35579392  0.35581061  1.0
  Tb  Tb1  1  0.35621366  0.35617281  0.93108893  1.0
  Tb  Tb2  1  0.35618169  0.93112481  0.35615298  1.0
  Tb  Tb3  1  0.93114700  0.35617469  0.35619534  1.0
  Tb  Tb4  1  0.80913147  0.19075761  0.19077376  1.0
  Tb  Tb5  1  0.19079841  0.80967045  0.80969579  1.0
  Tb  Tb6  1  0.19076000  0.80915246  0.19075802  1.0
  Tb  Tb7  1  0.80966017  0.19080041  0.80971394  1.0
  Tb  Tb8  1  0.19077981  0.19075492  0.80913386  1.0
  Tb  Tb9  1  0.80966556  0.80970327  0.19081113  1.0
  Tb  Tb10  1  0.93575398  0.56458734  0.56457489  1.0
  Tb  Tb11  1  0.56452149  0.93575126  0.93574936  1.0
  Tb  Tb12  1  0.56454892  0.93574726  0.56457913  1.0
  Tb  Tb13  1  0.93576697  0.56448062  0.93579041  1.0
  Tb  Tb14  1  0.56455250  0.56459313  0.93575752  1.0
  Tb  Tb15  1  0.93575740  0.93577946  0.56449797  1.0
  Hg  Hg16  1  0.58741159  0.58733588  0.58733445  1.0
  Hg  Hg17  1  0.58701042  0.58696770  0.23834048  1.0
  Hg  Hg18  1  0.58700557  0.23834984  0.58695468  1.0
  Hg  Hg19  1  0.23827270  0.58701448  0.58701637  1.0
  Pd  Pd20  1  0.14490979  0.14499416  0.14494574  1.0
  Pd  Pd21  1  0.14472407  0.14465577  0.56494129  1.0
  Pd  Pd22  1  0.14471930  0.56493020  0.14468815  1.0
  Pd  Pd23  1  0.56490421  0.14470754  0.14469720  1.0