# generated using pymatgen
data_Tb3Hg2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56758071
_cell_length_b   6.56750298
_cell_length_c   10.14035345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.73516852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hg2Pb3
_chemical_formula_sum   'Tb6 Hg4 Pb6'
_cell_volume   424.87236362
_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  0.61545049  0.61546335  0.25000000  1.0
  Tb  Tb1  1  0.38454951  0.38453665  0.75000000  1.0
  Tb  Tb2  1  0.20521166  0.79479373  0.50000388  1.0
  Tb  Tb3  1  0.20521166  0.79479373  0.99999612  1.0
  Tb  Tb4  1  0.79478834  0.20520627  0.49999612  1.0
  Tb  Tb5  1  0.79478834  0.20520627  0.00000388  1.0
  Hg  Hg6  1  0.30764678  0.30765172  0.03611067  1.0
  Hg  Hg7  1  0.69235322  0.69234828  0.96388933  1.0
  Hg  Hg8  1  0.30764678  0.30765172  0.46388933  1.0
  Hg  Hg9  1  0.69235322  0.69234828  0.53611067  1.0
  Pb  Pb10  1  0.00446341  0.00447336  0.25000000  1.0
  Pb  Pb11  1  0.99553659  0.99552664  0.75000000  1.0
  Pb  Pb12  1  0.49587284  0.06111514  0.25000000  1.0
  Pb  Pb13  1  0.93891338  0.50408554  0.75000000  1.0
  Pb  Pb14  1  0.50412716  0.93888486  0.75000000  1.0
  Pb  Pb15  1  0.06108662  0.49591446  0.25000000  1.0