# generated using pymatgen
data_Tb6In9Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37163556
_cell_length_b   6.37163521
_cell_length_c   10.37394476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.23598641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6In9Hg
_chemical_formula_sum   'Tb6 In9 Hg1'
_cell_volume   411.59121213
_cell_formula_units_Z   1
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  0.13105235  0.13105235  0.75000000  1.0
  Tb  Tb1  1  0.87457972  0.87457972  0.25000000  1.0
  Tb  Tb2  1  0.70165001  0.29735034  0.99892126  1.0
  Tb  Tb3  1  0.70165001  0.29735034  0.50107874  1.0
  Tb  Tb4  1  0.29735034  0.70165001  0.99892126  1.0
  Tb  Tb5  1  0.29735034  0.70165001  0.50107874  1.0
  In  In6  1  0.49075612  0.49075612  0.25000000  1.0
  In  In7  1  0.81107161  0.81107161  0.54610715  1.0
  In  In8  1  0.18897536  0.18897536  0.45388284  1.0
  In  In9  1  0.81107161  0.81107161  0.95389285  1.0
  In  In10  1  0.18897536  0.18897536  0.04611716  1.0
  In  In11  1  0.00410395  0.57750284  0.75000000  1.0
  In  In12  1  0.42449341  0.99288648  0.25000000  1.0
  In  In13  1  0.99288648  0.42449341  0.25000000  1.0
  In  In14  1  0.57750284  0.00410395  0.75000000  1.0
  Hg  Hg15  1  0.50652951  0.50652951  0.75000000  1.0