# generated using pymatgen
data_Tb3Hg5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02180530
_cell_length_b   8.02180462
_cell_length_c   3.75949718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hg5Pd
_chemical_formula_sum   'Tb3 Hg5 Pd1'
_cell_volume   209.50991462
_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  0.61143590  0.02292046  0.00000000  1.0
  Tb  Tb1  1  0.97707954  0.58851643  0.00000000  1.0
  Tb  Tb2  1  0.41148357  0.38856410  0.00000000  1.0
  Hg  Hg3  1  0.28590696  0.00535857  0.50000000  1.0
  Hg  Hg4  1  0.99464143  0.28054838  0.50000000  1.0
  Hg  Hg5  1  0.71945162  0.71409304  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0