# generated using pymatgen
data_TbPr2In3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48582292
_cell_length_b   6.48582358
_cell_length_c   10.62018371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.72879038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr2In3Hg2
_chemical_formula_sum   'Tb2 Pr4 In6 Hg4'
_cell_volume   433.98403564
_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  0.63625182  0.63702150  0.25000000  1.0
  Tb  Tb1  1  0.36297850  0.36374818  0.75000000  1.0
  Pr  Pr2  1  0.19944336  0.80055664  0.50000000  1.0
  Pr  Pr3  1  0.19944336  0.80055664  0.00000000  1.0
  Pr  Pr4  1  0.79944339  0.20055661  0.50000000  1.0
  Pr  Pr5  1  0.79944339  0.20055661  0.00000000  1.0
  In  In6  1  0.32041789  0.32234267  0.04614564  1.0
  In  In7  1  0.67765733  0.67958211  0.95385436  1.0
  In  In8  1  0.32041789  0.32234267  0.45385436  1.0
  In  In9  1  0.67765733  0.67958211  0.54614564  1.0
  In  In10  1  0.50224708  0.91779030  0.75000000  1.0
  In  In11  1  0.08220970  0.49775292  0.25000000  1.0
  Hg  Hg12  1  0.01298918  0.01315132  0.25000000  1.0
  Hg  Hg13  1  0.98684868  0.98701082  0.75000000  1.0
  Hg  Hg14  1  0.49862483  0.07607572  0.25000000  1.0
  Hg  Hg15  1  0.92392428  0.50137517  0.75000000  1.0