# generated using pymatgen
data_TbNd2In4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48085420
_cell_length_b   6.48085449
_cell_length_c   10.52937405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.90240511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2In4Hg
_chemical_formula_sum   'Tb2 Nd4 In8 Hg2'
_cell_volume   431.08323381
_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  0.63607482  0.63607482  0.25000000  1.0
  Tb  Tb1  1  0.36392518  0.36392518  0.75000000  1.0
  Nd  Nd2  1  0.19995106  0.80004894  0.50000000  1.0
  Nd  Nd3  1  0.19995106  0.80004894  0.00000000  1.0
  Nd  Nd4  1  0.80004894  0.19995106  0.50000000  1.0
  Nd  Nd5  1  0.80004894  0.19995106  0.00000000  1.0
  In  In6  1  0.31987878  0.31987878  0.04707293  1.0
  In  In7  1  0.68012122  0.68012122  0.95292707  1.0
  In  In8  1  0.31987878  0.31987878  0.45292707  1.0
  In  In9  1  0.68012122  0.68012122  0.54707293  1.0
  In  In10  1  0.49924779  0.07860358  0.25000000  1.0
  In  In11  1  0.92139642  0.50075221  0.75000000  1.0
  In  In12  1  0.50075221  0.92139642  0.75000000  1.0
  In  In13  1  0.07860358  0.49924779  0.25000000  1.0
  Hg  Hg14  1  0.00851310  0.00851310  0.25000000  1.0
  Hg  Hg15  1  0.99148690  0.99148690  0.75000000  1.0