# generated using pymatgen
data_CeNd2(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84913017
_cell_length_b   8.86298915
_cell_length_c   9.60038051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05181671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(Al3Ru)4
_chemical_formula_sum   'Ce2 Nd4 Al24 Ru8'
_cell_volume   651.73775493
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.80445307  0.19344208  0.75000000  1.0
  Ce  Ce1  1  0.19554693  0.38899001  0.25000000  1.0
  Nd  Nd2  1  0.80812550  0.61485299  0.75000000  1.0
  Nd  Nd3  1  0.19187450  0.80672750  0.25000000  1.0
  Nd  Nd4  1  0.61485227  0.80602719  0.25000000  1.0
  Nd  Nd5  1  0.38514773  0.19117492  0.75000000  1.0
  Al  Al6  1  0.33403720  0.66804468  0.49792169  1.0
  Al  Al7  1  0.66596280  0.33400648  0.99792169  1.0
  Al  Al8  1  0.66596280  0.33400648  0.50207831  1.0
  Al  Al9  1  0.33403720  0.66804468  0.00207831  1.0
  Al  Al10  1  0.16160381  0.32374914  0.57637336  1.0
  Al  Al11  1  0.67564112  0.83769633  0.57667661  1.0
  Al  Al12  1  0.16235757  0.83744169  0.57559122  1.0
  Al  Al13  1  0.83839619  0.16214533  0.07637336  1.0
  Al  Al14  1  0.83839619  0.16214533  0.42362664  1.0
  Al  Al15  1  0.83764243  0.67508412  0.07559122  1.0
  Al  Al16  1  0.32435888  0.16205622  0.07667661  1.0
  Al  Al17  1  0.67564112  0.83769633  0.92332339  1.0
  Al  Al18  1  0.16160381  0.32374914  0.92362664  1.0
  Al  Al19  1  0.83764243  0.67508412  0.42440878  1.0
  Al  Al20  1  0.00238484  0.00437651  0.25000000  1.0
  Al  Al21  1  0.99761516  0.00199167  0.75000000  1.0
  Al  Al22  1  0.56219252  0.12364422  0.25000000  1.0
  Al  Al23  1  0.43780748  0.56145171  0.75000000  1.0
  Al  Al24  1  0.12472603  0.56178980  0.75000000  1.0
  Al  Al25  1  0.87527397  0.43706377  0.25000000  1.0
  Al  Al26  1  0.56288478  0.43689610  0.25000000  1.0
  Al  Al27  1  0.43711522  0.87401132  0.75000000  1.0
  Al  Al28  1  0.16235757  0.83744169  0.92440878  1.0
  Al  Al29  1  0.32435888  0.16205622  0.42332339  1.0
  Ru  Ru30  1  1.00000000  0.99923639  0.50000000  1.0
  Ru  Ru31  1  1.00000000  0.99923639  0.00000000  1.0
  Ru  Ru32  1  0.50210345  0.00169574  0.50174897  1.0
  Ru  Ru33  1  0.49789655  0.49959229  0.00174897  1.0
  Ru  Ru34  1  0.00000000  0.49803268  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.49803268  0.50000000  1.0
  Ru  Ru36  1  0.49789655  0.49959229  0.49825103  1.0
  Ru  Ru37  1  0.50210345  0.00169574  0.99825103  1.0