# generated using pymatgen
data_Tb3Cd3NiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91726691
_cell_length_b   7.91726630
_cell_length_c   3.77840493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3NiHg2
_chemical_formula_sum   'Tb3 Cd3 Ni1 Hg2'
_cell_volume   205.11133377
_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  0.60954633  0.03338831  0.00000000  1.0
  Tb  Tb1  1  0.96661169  0.57615802  0.00000000  1.0
  Tb  Tb2  1  0.42384198  0.39045367  0.00000000  1.0
  Cd  Cd3  1  0.27913214  0.00522889  0.50000000  1.0
  Cd  Cd4  1  0.99477111  0.27390325  0.50000000  1.0
  Cd  Cd5  1  0.72609675  0.72086786  0.50000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0