# generated using pymatgen
data_In11HgRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06025556
_cell_length_b   7.09629698
_cell_length_c   7.11344224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.56964519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In11HgRh4
_chemical_formula_sum   'In11 Hg1 Rh4'
_cell_volume   356.38528393
_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  0.34801375  0.65051901  0.24321930  1.0
  In  In4  1  0.65198625  0.34948099  0.24321930  1.0
  In  In5  1  0.14786890  0.15739686  0.73849726  1.0
  In  In6  1  0.85213110  0.84260314  0.73849726  1.0
  In  In7  1  0.65198625  0.34948099  0.75678070  1.0
  In  In8  1  0.34801375  0.65051901  0.75678070  1.0
  In  In9  1  0.85213110  0.84260314  0.26150274  1.0
  In  In10  1  0.14786890  0.15739686  0.26150274  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.16030548  0.85160179  0.50000000  1.0
  Rh  Rh13  1  0.83969452  0.14839821  0.50000000  1.0
  Rh  Rh14  1  0.34216941  0.34301854  0.00000000  1.0
  Rh  Rh15  1  0.65783059  0.65698146  0.00000000  1.0