# generated using pymatgen
data_Tb4Ni2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64936049
_cell_length_b   7.33847578
_cell_length_c   7.86951247
_cell_angle_alpha   72.23677687
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ni2Hg3
_chemical_formula_sum   'Tb4 Ni2 Hg3'
_cell_volume   200.70391059
_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  0.50000000  0.60520319  0.19790739  1.0
  Tb  Tb1  1  0.50000000  0.39479681  0.80209261  1.0
  Tb  Tb2  1  0.50000000  0.08625184  0.27836041  1.0
  Tb  Tb3  1  0.50000000  0.91374816  0.72163959  1.0
  Ni  Ni4  1  0.00000000  0.65540784  0.89876060  1.0
  Ni  Ni5  1  0.00000000  0.34459216  0.10123940  1.0
  Hg  Hg6  1  0.00000000  0.70791645  0.50786207  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.29208355  0.49213793  1.0