# generated using pymatgen
data_CsIn9IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99987812
_cell_length_b   8.99987754
_cell_length_c   4.34022644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIn9IrRh
_chemical_formula_sum   'Cs1 In9 Ir1 Rh1'
_cell_volume   304.45020398
_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  0.49925069  0.99849939  0.00000000  1.0
  In  In2  1  0.00150061  0.50074931  0.00000000  1.0
  In  In3  1  0.49924969  0.50074931  0.00000000  1.0
  In  In4  1  0.41924223  0.20962111  0.50000000  1.0
  In  In5  1  0.79037889  0.20962111  0.50000000  1.0
  In  In6  1  0.20905876  0.41811851  0.50000000  1.0
  In  In7  1  0.79037889  0.58075677  0.50000000  1.0
  In  In8  1  0.20905876  0.79094124  0.50000000  1.0
  In  In9  1  0.58188249  0.79094124  0.50000000  1.0
  Ir  Ir10  1  0.66666700  0.33333400  0.00000000  1.0
  Rh  Rh11  1  0.33333300  0.66666600  0.00000000  1.0