# generated using pymatgen
data_RbIrRh3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76609797
_cell_length_b   8.33540468
_cell_length_c   9.42875733
_cell_angle_alpha   80.84760284
_cell_angle_beta   78.47979229
_cell_angle_gamma   76.94362119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbIrRh3Se8
_chemical_formula_sum   'Rb1 Ir1 Rh3 Se8'
_cell_volume   280.50639729
_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
  Rb  Rb0  1  0.49959447  0.99996341  0.00084665  1.0
  Ir  Ir1  1  0.63413805  0.19788020  0.53384369  1.0
  Rh  Rh2  1  0.83954199  0.50086628  0.82004674  1.0
  Rh  Rh3  1  0.16066361  0.49909298  0.17958080  1.0
  Rh  Rh4  1  0.36572768  0.80363794  0.46490470  1.0
  Se  Se5  1  0.45712723  0.32412024  0.76162630  1.0
  Se  Se6  1  0.54322194  0.67498978  0.23856533  1.0
  Se  Se7  1  0.89712766  0.63484094  0.57090374  1.0
  Se  Se8  1  0.10323290  0.36443350  0.42910170  1.0
  Se  Se9  1  0.21238266  0.65374185  0.92149282  1.0
  Se  Se10  1  0.78786743  0.34547503  0.07879211  1.0
  Se  Se11  1  0.82800484  0.98897547  0.35501485  1.0
  Se  Se12  1  0.17137053  0.01198137  0.64527856  1.0