# generated using pymatgen
data_Tb3Cd3Hg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97810661
_cell_length_b   7.97810640
_cell_length_c   3.81635265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3Hg2Pd
_chemical_formula_sum   'Tb3 Cd3 Hg2 Pd1'
_cell_volume   210.36755941
_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  0.60789550  0.02437257  0.00000000  1.0
  Tb  Tb1  1  0.97562743  0.58352393  0.00000000  1.0
  Tb  Tb2  1  0.41647607  0.39210450  0.00000000  1.0
  Cd  Cd3  1  0.27485846  0.00081766  0.50000000  1.0
  Cd  Cd4  1  0.99918234  0.27403980  0.50000000  1.0
  Cd  Cd5  1  0.72596020  0.72514154  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