# generated using pymatgen
data_Tb3Pa(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39060465
_cell_length_b   7.39060508
_cell_length_c   3.55594274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.64226861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(Ni2Hg)2
_chemical_formula_sum   'Tb3 Pa1 Ni4 Hg2'
_cell_volume   194.02279329
_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  0.32337364  0.82337364  0.50000000  1.0
  Tb  Tb1  1  0.17558567  0.32674779  0.50000000  1.0
  Tb  Tb2  1  0.82674779  0.67558567  0.50000000  1.0
  Pa  Pa3  1  0.67333517  0.17333517  0.50000000  1.0
  Ni  Ni4  1  0.10746624  0.60746624  0.00000000  1.0
  Ni  Ni5  1  0.85943433  0.35943433  0.00000000  1.0
  Ni  Ni6  1  0.62953803  0.89959222  0.00000000  1.0
  Ni  Ni7  1  0.39959222  0.12953803  0.00000000  1.0
  Hg  Hg8  1  0.00784807  0.99707886  0.00000000  1.0
  Hg  Hg9  1  0.49707886  0.50784807  0.00000000  1.0