# generated using pymatgen
data_CsIn8SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93480733
_cell_length_b   9.01129271
_cell_length_c   4.39296920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28357879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIn8SnRh2
_chemical_formula_sum   'Cs1 In8 Sn1 Rh2'
_cell_volume   305.43089445
_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
  Cs  Cs0  1  0.00556627  0.00278264  0.00000000  1.0
  In  In1  1  0.50569075  0.99650649  0.00000000  1.0
  In  In2  1  0.99292215  0.49646008  0.00000000  1.0
  In  In3  1  0.50568975  0.50918226  0.00000000  1.0
  In  In4  1  0.79076685  0.20865949  0.50000000  1.0
  In  In5  1  0.20930339  0.42373291  0.50000000  1.0
  In  In6  1  0.79076685  0.58210635  0.50000000  1.0
  In  In7  1  0.20930339  0.78557048  0.50000000  1.0
  In  In8  1  0.58310724  0.79155362  0.50000000  1.0
  Sn  Sn9  1  0.42169309  0.21084655  0.50000000  1.0
  Rh  Rh10  1  0.65588744  0.32794372  0.00000000  1.0
  Rh  Rh11  1  0.32930282  0.66465141  0.00000000  1.0