# generated using pymatgen
data_Nd11In9PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.36126579
_cell_length_b   13.39747154
_cell_length_c   3.82913925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.30155496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11In9PdRu3
_chemical_formula_sum   'Nd11 In9 Pd1 Ru3'
_cell_volume   634.17184737
_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  0.41706308  0.07834337  0.00000000  1.0
  Nd  Nd1  1  0.58236760  0.92137635  0.00000000  1.0
  Nd  Nd2  1  0.08217864  0.41715998  0.00000000  1.0
  Nd  Nd3  1  0.92938369  0.58575303  0.00000000  1.0
  Nd  Nd4  1  0.16350175  0.83693635  0.00000000  1.0
  Nd  Nd5  1  0.83699240  0.16371367  0.00000000  1.0
  Nd  Nd6  1  0.37488870  0.62387916  0.00000000  1.0
  Nd  Nd7  1  0.61879139  0.36847229  0.00000000  1.0
  Nd  Nd8  1  0.31290599  0.31277322  0.00000000  1.0
  Nd  Nd9  1  0.68183543  0.69073768  0.00000000  1.0
  Nd  Nd10  1  0.99899886  0.00062101  0.00000000  1.0
  In  In11  1  0.36629547  0.83571363  0.50000000  1.0
  In  In12  1  0.63165662  0.16469388  0.50000000  1.0
  In  In13  1  0.83992264  0.36832016  0.50000000  1.0
  In  In14  1  0.16377949  0.63101079  0.50000000  1.0
  In  In15  1  0.21968751  0.07961203  0.50000000  1.0
  In  In16  1  0.77843023  0.91886769  0.50000000  1.0
  In  In17  1  0.08060024  0.22074224  0.50000000  1.0
  In  In18  1  0.92050073  0.78146613  0.50000000  1.0
  In  In19  1  0.49950821  0.49853326  0.50000000  1.0
  Pd  Pd20  1  0.75471558  0.55186840  0.50000000  1.0
  Ru  Ru21  1  0.44639280  0.24402006  0.50000000  1.0
  Ru  Ru22  1  0.54858935  0.75497182  0.50000000  1.0
  Ru  Ru23  1  0.25101858  0.45041181  0.50000000  1.0