# generated using pymatgen
data_In9Hg(Ir2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14575493
_cell_length_b   7.09108299
_cell_length_c   6.97434154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.91824062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Hg(Ir2Au)2
_chemical_formula_sum   'In9 Hg1 Ir4 Au2'
_cell_volume   353.35246245
_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  0.31907745  0.35555960  0.26173718  1.0
  In  In1  1  0.14961307  0.82022062  0.76467910  1.0
  In  In2  1  0.14961307  0.82022062  0.23532090  1.0
  In  In3  1  0.85038693  0.17977938  0.23532090  1.0
  In  In4  1  0.85038693  0.17977938  0.76467910  1.0
  In  In5  1  0.68092255  0.64444040  0.26173718  1.0
  In  In6  1  0.68092255  0.64444040  0.73826282  1.0
  In  In7  1  0.31907745  0.35555960  0.73826282  1.0
  In  In8  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.15277912  0.14129399  0.00000000  1.0
  Ir  Ir11  1  0.63657417  0.33925232  0.50000000  1.0
  Ir  Ir12  1  0.36342583  0.66074768  0.50000000  1.0
  Ir  Ir13  1  0.84722088  0.85870601  0.00000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0