# generated using pymatgen
data_Nd11Zn(In3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.44525458
_cell_length_b   13.38866747
_cell_length_c   3.82970486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.42670818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Zn(In3Rh)3
_chemical_formula_sum   'Nd11 Zn1 In9 Rh3'
_cell_volume   637.26010932
_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  0.06537791  0.41228883  0.00000000  1.0
  Nd  Nd1  1  0.92141488  0.58428645  0.00000000  1.0
  Nd  Nd2  1  0.41690583  0.07495185  0.00000000  1.0
  Nd  Nd3  1  0.58577882  0.92384385  0.00000000  1.0
  Nd  Nd4  1  0.62521579  0.37651091  0.00000000  1.0
  Nd  Nd5  1  0.38403411  0.63722794  0.00000000  1.0
  Nd  Nd6  1  0.83716518  0.16351287  0.00000000  1.0
  Nd  Nd7  1  0.16240272  0.83649204  0.00000000  1.0
  Nd  Nd8  1  0.00097365  0.00200218  0.00000000  1.0
  Nd  Nd9  1  0.31676842  0.30215342  0.00000000  1.0
  Nd  Nd10  1  0.68787492  0.68685647  0.00000000  1.0
  Zn  Zn11  1  0.24994704  0.45060183  0.50000000  1.0
  In  In12  1  0.83307765  0.36739604  0.50000000  1.0
  In  In13  1  0.16059429  0.62996884  0.50000000  1.0
  In  In14  1  0.36626906  0.83728746  0.50000000  1.0
  In  In15  1  0.63221479  0.16352436  0.50000000  1.0
  In  In16  1  0.07832735  0.21985198  0.50000000  1.0
  In  In17  1  0.92030665  0.78227261  0.50000000  1.0
  In  In18  1  0.21903631  0.07677499  0.50000000  1.0
  In  In19  1  0.78217915  0.92075026  0.50000000  1.0
  In  In20  1  0.49780668  0.49887430  0.50000000  1.0
  Rh  Rh21  1  0.75680698  0.55429845  0.50000000  1.0
  Rh  Rh22  1  0.44607753  0.24206637  0.50000000  1.0
  Rh  Rh23  1  0.55344227  0.75620672  0.50000000  1.0