# generated using pymatgen
data_In11Hg(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06785424
_cell_length_b   7.10462342
_cell_length_c   7.14324265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.58584803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In11Hg(IrRh)2
_chemical_formula_sum   'In11 Hg1 Ir2 Rh2'
_cell_volume   358.68457871
_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  0.50000000  0.00000000  0.00000000  1.0
  In  In1  1  0.50000000  0.00000000  0.50000000  1.0
  In  In2  1  0.00000000  0.50000000  0.00000000  1.0
  In  In3  1  0.34837623  0.65022122  0.24530444  1.0
  In  In4  1  0.65162377  0.34977878  0.24530444  1.0
  In  In5  1  0.14724474  0.15687881  0.73577369  1.0
  In  In6  1  0.85275526  0.84312119  0.73577369  1.0
  In  In7  1  0.65162377  0.34977878  0.75469556  1.0
  In  In8  1  0.34837623  0.65022122  0.75469556  1.0
  In  In9  1  0.85275526  0.84312119  0.26422631  1.0
  In  In10  1  0.14724474  0.15687881  0.26422631  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.34145682  0.34214217  0.00000000  1.0
  Ir  Ir13  1  0.65854318  0.65785783  0.00000000  1.0
  Rh  Rh14  1  0.16179637  0.85032179  0.50000000  1.0
  Rh  Rh15  1  0.83820363  0.14967821  0.50000000  1.0