# generated using pymatgen
data_RbIn9IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99061176
_cell_length_b   8.99061200
_cell_length_c   4.27046418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbIn9IrRh
_chemical_formula_sum   'Rb1 In9 Ir1 Rh1'
_cell_volume   298.94012948
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.49906227  0.99812555  0.00000000  1.0
  In  In2  1  0.00187445  0.50093673  0.00000000  1.0
  In  In3  1  0.49906127  0.50093673  0.00000000  1.0
  In  In4  1  0.41531921  0.20765911  0.50000000  1.0
  In  In5  1  0.79234089  0.20765911  0.50000000  1.0
  In  In6  1  0.20714527  0.41429154  0.50000000  1.0
  In  In7  1  0.79234089  0.58468079  0.50000000  1.0
  In  In8  1  0.20714527  0.79285573  0.50000000  1.0
  In  In9  1  0.58570946  0.79285573  0.50000000  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.00000000  1.0