# generated using pymatgen
data_In9Hg3Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16491407
_cell_length_b   7.12674783
_cell_length_c   7.05468818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.49635586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Hg3Ir3Rh
_chemical_formula_sum   'In9 Hg3 Ir3 Rh1'
_cell_volume   360.21675054
_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  0.33841836  0.34889624  0.26195824  1.0
  In  In1  1  0.15557433  0.84272598  0.76659546  1.0
  In  In2  1  0.15557433  0.84272598  0.23340454  1.0
  In  In3  1  0.84569807  0.15778223  0.23369551  1.0
  In  In4  1  0.84569807  0.15778223  0.76630449  1.0
  In  In5  1  0.66004130  0.64960834  0.26112174  1.0
  In  In6  1  0.66004130  0.64960834  0.73887826  1.0
  In  In7  1  0.33841836  0.34889624  0.73804176  1.0
  In  In8  1  0.49697954  0.00156558  0.50000000  1.0
  Hg  Hg9  1  0.00159818  0.49835917  0.00000000  1.0
  Hg  Hg10  1  0.49879490  0.00095727  0.00000000  1.0
  Hg  Hg11  1  0.00045646  0.50034165  0.50000000  1.0
  Ir  Ir12  1  0.65171119  0.33752122  0.50000000  1.0
  Ir  Ir13  1  0.34999906  0.66301615  0.50000000  1.0
  Ir  Ir14  1  0.84733440  0.84649511  0.00000000  1.0
  Rh  Rh15  1  0.15366213  0.15371626  0.00000000  1.0