# generated using pymatgen
data_CsIn8GaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76751115
_cell_length_b   8.91286093
_cell_length_c   4.36909008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54993888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIn8GaRh2
_chemical_formula_sum   'Cs1 In8 Ga1 Rh2'
_cell_volume   294.02323483
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.57850667  0.78925234  0.50000000  1.0
  In  In2  1  0.20162937  0.78493919  0.50000000  1.0
  In  In3  1  0.20162937  0.41668919  0.50000000  1.0
  In  In4  1  0.79837063  0.58331081  0.50000000  1.0
  In  In5  1  0.79837063  0.21506081  0.50000000  1.0
  In  In6  1  0.42149333  0.21074766  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.31913309  0.65956604  0.00000000  1.0
  Rh  Rh11  1  0.68086691  0.34043396  0.00000000  1.0