# generated using pymatgen
data_TbPr2Sn2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45820794
_cell_length_b   6.45820772
_cell_length_c   10.52809342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.00836772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr2Sn2Hg3
_chemical_formula_sum   'Tb2 Pr4 Sn4 Hg6'
_cell_volume   429.50148633
_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  0.63815197  0.63815197  0.25000000  1.0
  Tb  Tb1  1  0.36184803  0.36184803  0.75000000  1.0
  Pr  Pr2  1  0.20026405  0.79973595  0.50000000  1.0
  Pr  Pr3  1  0.20026405  0.79973595  0.00000000  1.0
  Pr  Pr4  1  0.79973595  0.20026405  0.50000000  1.0
  Pr  Pr5  1  0.79973595  0.20026405  0.00000000  1.0
  Sn  Sn6  1  0.31782692  0.31782692  0.04802071  1.0
  Sn  Sn7  1  0.68217308  0.68217308  0.95197929  1.0
  Sn  Sn8  1  0.31782692  0.31782692  0.45197929  1.0
  Sn  Sn9  1  0.68217308  0.68217308  0.54802071  1.0
  Hg  Hg10  1  0.01150687  0.01150687  0.25000000  1.0
  Hg  Hg11  1  0.98849313  0.98849313  0.75000000  1.0
  Hg  Hg12  1  0.50361467  0.07428228  0.25000000  1.0
  Hg  Hg13  1  0.92571772  0.49638533  0.75000000  1.0
  Hg  Hg14  1  0.49638533  0.92571772  0.75000000  1.0
  Hg  Hg15  1  0.07428228  0.50361467  0.25000000  1.0