# generated using pymatgen
data_Tb3Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32324402
_cell_length_b   6.32324355
_cell_length_c   10.18637426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.20368288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hg5
_chemical_formula_sum   'Tb6 Hg10'
_cell_volume   393.03084175
_cell_formula_units_Z   2
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  0.57161531  0.57161531  0.25000000  1.0
  Tb  Tb1  1  0.42838469  0.42838469  0.75000000  1.0
  Tb  Tb2  1  0.21038415  0.78961585  0.50000000  1.0
  Tb  Tb3  1  0.21038415  0.78961585  0.00000000  1.0
  Tb  Tb4  1  0.78961585  0.21038415  0.50000000  1.0
  Tb  Tb5  1  0.78961585  0.21038415  0.00000000  1.0
  Hg  Hg6  1  0.96840850  0.96840850  0.25000000  1.0
  Hg  Hg7  1  0.03159150  0.03159150  0.75000000  1.0
  Hg  Hg8  1  0.29615257  0.29615257  0.03010707  1.0
  Hg  Hg9  1  0.70384743  0.70384743  0.96989293  1.0
  Hg  Hg10  1  0.29615257  0.29615257  0.46989293  1.0
  Hg  Hg11  1  0.70384743  0.70384743  0.53010707  1.0
  Hg  Hg12  1  0.47213048  0.03975013  0.25000000  1.0
  Hg  Hg13  1  0.96024987  0.52786952  0.75000000  1.0
  Hg  Hg14  1  0.52786952  0.96024987  0.75000000  1.0
  Hg  Hg15  1  0.03975013  0.47213048  0.25000000  1.0