# generated using pymatgen
data_Tb3Cd3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97555852
_cell_length_b   7.97555837
_cell_length_c   3.81256017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3Hg2Ru
_chemical_formula_sum   'Tb3 Cd3 Hg2 Ru1'
_cell_volume   210.02428842
_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  0.61532562  0.03992909  0.00000000  1.0
  Tb  Tb1  1  0.96007091  0.57539653  0.00000000  1.0
  Tb  Tb2  1  0.42460347  0.38467438  0.00000000  1.0
  Cd  Cd3  1  0.27490790  0.99960671  0.50000000  1.0
  Cd  Cd4  1  0.00039329  0.27530120  0.50000000  1.0
  Cd  Cd5  1  0.72469880  0.72509210  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
  Ru  Ru8  1  0.66666700  0.33333300  0.50000000  1.0