# generated using pymatgen
data_Nd11In9(NiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.36039797
_cell_length_b   13.37262303
_cell_length_c   3.79293936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.49210794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11In9(NiRh)2
_chemical_formula_sum   'Nd11 In9 Ni2 Rh2'
_cell_volume   626.11198416
_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
  Nd  Nd0  1  0.07840572  0.41682414  0.00000000  1.0
  Nd  Nd1  1  0.92159428  0.58317586  0.00000000  1.0
  Nd  Nd2  1  0.41683462  0.07856040  0.00000000  1.0
  Nd  Nd3  1  0.58316538  0.92143960  0.00000000  1.0
  Nd  Nd4  1  0.62544281  0.37447870  0.00000000  1.0
  Nd  Nd5  1  0.37455719  0.62552130  0.00000000  1.0
  Nd  Nd6  1  0.83742455  0.16025125  0.00000000  1.0
  Nd  Nd7  1  0.16257545  0.83974875  0.00000000  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.31207844  0.31279399  0.00000000  1.0
  Nd  Nd10  1  0.68792156  0.68720601  0.00000000  1.0
  In  In11  1  0.83638546  0.36540182  0.50000000  1.0
  In  In12  1  0.16361454  0.63459818  0.50000000  1.0
  In  In13  1  0.36776812  0.83815757  0.50000000  1.0
  In  In14  1  0.63223188  0.16184243  0.50000000  1.0
  In  In15  1  0.08094103  0.21974191  0.50000000  1.0
  In  In16  1  0.91905897  0.78025809  0.50000000  1.0
  In  In17  1  0.22047670  0.08054969  0.50000000  1.0
  In  In18  1  0.77952330  0.91945031  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.44833621  0.24120932  0.50000000  1.0
  Ni  Ni21  1  0.55166379  0.75879068  0.50000000  1.0
  Rh  Rh22  1  0.24570819  0.44883358  0.50000000  1.0
  Rh  Rh23  1  0.75429181  0.55116642  0.50000000  1.0