# generated using pymatgen
data_In9Hg3(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15601579
_cell_length_b   7.12165044
_cell_length_c   7.04595364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47491636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Hg3(IrRh)2
_chemical_formula_sum   'In9 Hg3 Ir2 Rh2'
_cell_volume   359.06808463
_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
  In  In0  1  0.33884771  0.34884675  0.26012146  1.0
  In  In1  1  0.15470457  0.84241211  0.76652934  1.0
  In  In2  1  0.15470457  0.84241211  0.23347066  1.0
  In  In3  1  0.84529543  0.15758789  0.23347066  1.0
  In  In4  1  0.84529543  0.15758789  0.76652934  1.0
  In  In5  1  0.66115229  0.65115325  0.26012146  1.0
  In  In6  1  0.66115229  0.65115325  0.73987854  1.0
  In  In7  1  0.33884771  0.34884675  0.73987854  1.0
  In  In8  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.64936265  0.33821043  0.50000000  1.0
  Ir  Ir13  1  0.35063735  0.66178957  0.50000000  1.0
  Rh  Rh14  1  0.15247035  0.15290911  0.00000000  1.0
  Rh  Rh15  1  0.84752965  0.84709089  0.00000000  1.0