# generated using pymatgen
data_Tb6Y2In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49449385
_cell_length_b   6.49458376
_cell_length_c   10.62054482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.55113345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Y2In7Hg
_chemical_formula_sum   'Tb6 Y2 In7 Hg1'
_cell_volume   422.13613936
_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  0.50133249  0.50116844  0.25000000  1.0
  Tb  Tb1  1  0.49890121  0.49893646  0.75000000  1.0
  Tb  Tb2  1  0.25270041  0.75178632  0.49813802  1.0
  Tb  Tb3  1  0.25270041  0.75178632  0.00186198  1.0
  Tb  Tb4  1  0.74741883  0.24817051  0.49813924  1.0
  Tb  Tb5  1  0.74741883  0.24817051  0.00186076  1.0
  Y  Y6  1  0.99850462  0.99852885  0.25000000  1.0
  Y  Y7  1  0.00142672  0.00154373  0.75000000  1.0
  In  In8  1  0.24870315  0.24878542  0.00221396  1.0
  In  In9  1  0.75123891  0.75105766  0.00052900  1.0
  In  In10  1  0.24870315  0.24878542  0.49778604  1.0
  In  In11  1  0.75123891  0.75105766  0.49947100  1.0
  In  In12  1  0.99946901  0.50082627  0.75000000  1.0
  In  In13  1  0.50067814  0.99954807  0.75000000  1.0
  In  In14  1  0.00072816  0.49917066  0.25000000  1.0
  Hg  Hg15  1  0.49883704  0.00067871  0.25000000  1.0