# generated using pymatgen
data_Tb3Ce(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33643700
_cell_length_b   7.33643652
_cell_length_c   3.63593629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.92068352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(Ni2Hg)2
_chemical_formula_sum   'Tb3 Ce1 Ni4 Hg2'
_cell_volume   195.58815891
_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  0.32275234  0.82275234  0.50000000  1.0
  Tb  Tb1  1  0.17720725  0.32432175  0.50000000  1.0
  Tb  Tb2  1  0.82432175  0.67720725  0.50000000  1.0
  Ce  Ce3  1  0.67773130  0.17773130  0.50000000  1.0
  Ni  Ni4  1  0.10947785  0.60947785  0.00000000  1.0
  Ni  Ni5  1  0.87057331  0.37057331  0.00000000  1.0
  Ni  Ni6  1  0.62356352  0.89195856  0.00000000  1.0
  Ni  Ni7  1  0.39195856  0.12356352  0.00000000  1.0
  Hg  Hg8  1  0.49582913  0.50658499  0.00000000  1.0
  Hg  Hg9  1  0.00658499  0.99582913  0.00000000  1.0