# generated using pymatgen
data_Nd10In8IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77162614
_cell_length_b   8.22135374
_cell_length_c   18.55092912
_cell_angle_alpha   89.88533692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10In8IrRh3
_chemical_formula_sum   'Nd10 In8 Ir1 Rh3'
_cell_volume   575.22369557
_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  0.00000000  0.11736364  0.41137642  1.0
  Nd  Nd1  1  0.00000000  0.88432588  0.58886914  1.0
  Nd  Nd2  1  0.00000000  0.38346415  0.91138075  1.0
  Nd  Nd3  1  0.00000000  0.61613047  0.08883863  1.0
  Nd  Nd4  1  0.00000000  0.24112821  0.22293714  1.0
  Nd  Nd5  1  0.00000000  0.75500505  0.77773785  1.0
  Nd  Nd6  1  0.00000000  0.25475470  0.72276675  1.0
  Nd  Nd7  1  0.00000000  0.74528722  0.27708341  1.0
  Nd  Nd8  1  0.00000000  0.00016683  0.00012552  1.0
  Nd  Nd9  1  0.00000000  0.50148477  0.49988671  1.0
  In  In10  1  0.50000000  0.43899563  0.34962801  1.0
  In  In11  1  0.50000000  0.56244728  0.65059473  1.0
  In  In12  1  0.50000000  0.06160461  0.84979748  1.0
  In  In13  1  0.50000000  0.93765085  0.14940754  1.0
  In  In14  1  0.50000000  0.29054575  0.07062115  1.0
  In  In15  1  0.50000000  0.70945919  0.92937013  1.0
  In  In16  1  0.50000000  0.21088692  0.57135589  1.0
  In  In17  1  0.50000000  0.79158165  0.42940625  1.0
  Ir  Ir18  1  0.50000000  0.01049074  0.30418889  1.0
  Rh  Rh19  1  0.50000000  0.98859134  0.69478469  1.0
  Rh  Rh20  1  0.50000000  0.48909581  0.80550906  1.0
  Rh  Rh21  1  0.50000000  0.50953832  0.19433287  1.0