# generated using pymatgen
data_TbTh3(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52311586
_cell_length_b   7.52311477
_cell_length_c   3.68091707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.50483071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Ni2Hg)2
_chemical_formula_sum   'Tb1 Th3 Ni4 Hg2'
_cell_volume   208.25798528
_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  0.82553064  0.67446936  0.50000000  1.0
  Th  Th1  1  0.67581254  0.17404466  0.50000000  1.0
  Th  Th2  1  0.32595534  0.82418746  0.50000000  1.0
  Th  Th3  1  0.17294016  0.32705984  0.50000000  1.0
  Ni  Ni4  1  0.88114160  0.37402560  0.00000000  1.0
  Ni  Ni5  1  0.12597440  0.61885840  0.00000000  1.0
  Ni  Ni6  1  0.37455316  0.12544684  0.00000000  1.0
  Ni  Ni7  1  0.61361514  0.88638486  0.00000000  1.0
  Hg  Hg8  1  0.51038683  0.50590981  0.00000000  1.0
  Hg  Hg9  1  0.99409019  0.98961317  0.00000000  1.0