# generated using pymatgen
data_In11Hg(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07126782
_cell_length_b   7.09526903
_cell_length_c   7.20893422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.40871760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In11Hg(IrRu)2
_chemical_formula_sum   'In11 Hg1 Ir2 Ru2'
_cell_volume   361.68139254
_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  0.34636868  0.34394368  0.26028734  1.0
  In  In1  1  0.15001635  0.84210137  0.76661235  1.0
  In  In2  1  0.15001635  0.84210137  0.23338765  1.0
  In  In3  1  0.85116909  0.16338815  0.23546973  1.0
  In  In4  1  0.85116909  0.16338815  0.76453027  1.0
  In  In5  1  0.49737533  0.00108145  0.00000000  1.0
  In  In6  1  0.65516031  0.64982618  0.26162904  1.0
  In  In7  1  0.65516031  0.64982618  0.73837096  1.0
  In  In8  1  0.99771190  0.49993463  0.50000000  1.0
  In  In9  1  0.34636868  0.34394368  0.73971266  1.0
  In  In10  1  0.50591119  0.00048276  0.50000000  1.0
  Hg  Hg11  1  0.00470470  0.49946114  0.00000000  1.0
  Ir  Ir12  1  0.33864391  0.65921159  0.50000000  1.0
  Ir  Ir13  1  0.83521452  0.85055721  0.00000000  1.0
  Ru  Ru14  1  0.15879189  0.14640706  0.00000000  1.0
  Ru  Ru15  1  0.65621970  0.34434442  0.50000000  1.0