# generated using pymatgen
data_In9Ag(HgIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17006054
_cell_length_b   7.11006244
_cell_length_c   7.02629060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49625910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Ag(HgIr2)2
_chemical_formula_sum   'In9 Ag1 Hg2 Ir4'
_cell_volume   358.18389527
_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  0.32625512  0.35120200  0.26832413  1.0
  In  In1  1  0.15322272  0.83485033  0.76263632  1.0
  In  In2  1  0.15322272  0.83485033  0.23736368  1.0
  In  In3  1  0.84677728  0.16514967  0.23736368  1.0
  In  In4  1  0.84677728  0.16514967  0.76263632  1.0
  In  In5  1  0.67374488  0.64879800  0.26832413  1.0
  In  In6  1  0.67374488  0.64879800  0.73167587  1.0
  In  In7  1  0.32625512  0.35120200  0.73167587  1.0
  In  In8  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir12  1  0.15299997  0.15052993  0.00000000  1.0
  Ir  Ir13  1  0.64211967  0.33805561  0.50000000  1.0
  Ir  Ir14  1  0.35788033  0.66194439  0.50000000  1.0
  Ir  Ir15  1  0.84700003  0.84947007  0.00000000  1.0