# generated using pymatgen
data_Tb5Hg3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84270551
_cell_length_b   8.84270482
_cell_length_c   8.84270422
_cell_angle_alpha   124.85510255
_cell_angle_beta   124.85510502
_cell_angle_gamma   81.77817034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Hg3O
_chemical_formula_sum   'Tb10 Hg6 O2'
_cell_volume   447.96325762
_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  0.00319592  0.19536213  0.50000000  1.0
  Tb  Tb1  1  0.80463787  0.30463787  0.80783379  1.0
  Tb  Tb2  1  0.50319592  0.00319592  0.80783379  1.0
  Tb  Tb3  1  0.49680408  0.99680408  0.19216621  1.0
  Tb  Tb4  1  0.99680408  0.80463787  0.50000000  1.0
  Tb  Tb5  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb6  1  0.19536213  0.69536213  0.19216621  1.0
  Tb  Tb7  1  0.69536213  0.50319592  0.50000000  1.0
  Tb  Tb8  1  0.30463787  0.49680408  0.50000000  1.0
  Tb  Tb9  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg10  1  0.86235034  0.36235034  0.22470068  1.0
  Hg  Hg11  1  0.13764966  0.63764966  0.77529932  1.0
  Hg  Hg12  1  0.36235034  0.13764966  0.50000000  1.0
  Hg  Hg13  1  0.75000000  0.75000000  0.00000000  1.0
  Hg  Hg14  1  0.63764966  0.86235034  0.50000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.00000000  1.0
  O  O16  1  0.75000000  0.25000000  0.50000000  1.0
  O  O17  1  0.25000000  0.75000000  0.50000000  1.0