# generated using pymatgen
data_NaIn11(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05643652
_cell_length_b   7.30997737
_cell_length_c   6.96420150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.52644416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn11(IrRh)2
_chemical_formula_sum   'Na1 In11 Ir2 Rh2'
_cell_volume   359.10268912
_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
  Na  Na0  1  0.99938730  0.49878064  0.00000000  1.0
  In  In1  1  0.34464880  0.34931941  0.25387249  1.0
  In  In2  1  0.14550219  0.83733221  0.76490643  1.0
  In  In3  1  0.14550219  0.83733221  0.23509357  1.0
  In  In4  1  0.85598574  0.16283982  0.23745480  1.0
  In  In5  1  0.85598574  0.16283982  0.76254520  1.0
  In  In6  1  0.49939512  0.00240360  0.00000000  1.0
  In  In7  1  0.65523444  0.64991314  0.25469662  1.0
  In  In8  1  0.65523444  0.64991314  0.74530338  1.0
  In  In9  1  0.00051517  0.49539761  0.50000000  1.0
  In  In10  1  0.34464880  0.34931941  0.74612751  1.0
  In  In11  1  0.49696728  0.00347608  0.50000000  1.0
  Ir  Ir12  1  0.34472092  0.65891639  0.50000000  1.0
  Ir  Ir13  1  0.83873637  0.86212988  0.00000000  1.0
  Rh  Rh14  1  0.16152690  0.13748996  0.00000000  1.0
  Rh  Rh15  1  0.65600761  0.34259567  0.50000000  1.0