# generated using pymatgen
data_HfIn8Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89481861
_cell_length_b   7.89481837
_cell_length_c   5.56224314
_cell_angle_alpha   89.46847588
_cell_angle_beta   89.46848126
_cell_angle_gamma   120.62356165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfIn8Rh9
_chemical_formula_sum   'Hf1 In8 Rh9'
_cell_volume   298.28087876
_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
  Hf  Hf0  1  0.66674843  0.66674843  0.89214761  1.0
  In  In1  1  0.66654491  0.99939395  0.22600413  1.0
  In  In2  1  0.33373624  0.33373724  0.22696301  1.0
  In  In3  1  0.99939395  0.66654491  0.22600413  1.0
  In  In4  1  0.99970201  0.99970201  0.55747017  1.0
  In  In5  1  0.66673375  0.33400539  0.55812699  1.0
  In  In6  1  0.33400639  0.66673475  0.55812699  1.0
  In  In7  1  0.33337462  0.99975835  0.89212096  1.0
  In  In8  1  0.99975835  0.33337462  0.89212096  1.0
  Rh  Rh9  1  0.99638710  0.99638710  0.05487269  1.0
  Rh  Rh10  1  0.66620957  0.33699685  0.05530730  1.0
  Rh  Rh11  1  0.33699785  0.66621057  0.05530730  1.0
  Rh  Rh12  1  0.33304673  0.00003170  0.39208955  1.0
  Rh  Rh13  1  0.00003170  0.33304673  0.39208955  1.0
  Rh  Rh14  1  0.66691569  0.66691469  0.39209258  1.0
  Rh  Rh15  1  0.66707733  0.99634247  0.72873105  1.0
  Rh  Rh16  1  0.33699291  0.33699291  0.72955197  1.0
  Rh  Rh17  1  0.99634247  0.66707633  0.72873105  1.0