# generated using pymatgen
data_Nd6Al24Ru5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89075679
_cell_length_b   8.91032668
_cell_length_c   9.59244554
_cell_angle_alpha   90.08296726
_cell_angle_beta   90.01245831
_cell_angle_gamma   120.22452371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Ru5Pt3
_chemical_formula_sum   'Nd6 Al24 Ru5 Pt3'
_cell_volume   656.60561534
_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  0.19340147  0.38228791  0.25108164  1.0
  Nd  Nd1  1  0.80659853  0.61771209  0.74891836  1.0
  Nd  Nd2  1  0.61741465  0.80783761  0.25027377  1.0
  Nd  Nd3  1  0.38258535  0.19216239  0.74972623  1.0
  Nd  Nd4  1  0.19180098  0.81063992  0.24993526  1.0
  Nd  Nd5  1  0.80819902  0.18936008  0.75006474  1.0
  Al  Al6  1  0.33639074  0.66393333  0.01680098  1.0
  Al  Al7  1  0.66360926  0.33606667  0.98319902  1.0
  Al  Al8  1  0.66118546  0.33075052  0.51660366  1.0
  Al  Al9  1  0.33881454  0.66924948  0.48339634  1.0
  Al  Al10  1  0.16755427  0.32629319  0.57544002  1.0
  Al  Al11  1  0.83244573  0.67370681  0.42455998  1.0
  Al  Al12  1  0.67222338  0.83619203  0.57588514  1.0
  Al  Al13  1  0.83268112  0.67464211  0.07621712  1.0
  Al  Al14  1  0.32777662  0.16380797  0.42411486  1.0
  Al  Al15  1  0.16731888  0.32535789  0.92378288  1.0
  Al  Al16  1  0.16715825  0.84160313  0.57461036  1.0
  Al  Al17  1  0.32620478  0.16793548  0.07723151  1.0
  Al  Al18  1  0.83284175  0.15839687  0.42538964  1.0
  Al  Al19  1  0.67379522  0.83206452  0.92276849  1.0
  Al  Al20  1  0.83847766  0.16249347  0.07685802  1.0
  Al  Al21  1  0.16152234  0.83750653  0.92314198  1.0
  Al  Al22  1  0.56348212  0.12728408  0.25353738  1.0
  Al  Al23  1  0.43651788  0.87271592  0.74646262  1.0
  Al  Al24  1  0.87091441  0.43588268  0.24967577  1.0
  Al  Al25  1  0.12908559  0.56411732  0.75032423  1.0
  Al  Al26  1  0.56256981  0.43793553  0.24968093  1.0
  Al  Al27  1  0.43743019  0.56206447  0.75031907  1.0
  Al  Al28  1  0.00303537  0.00033743  0.25023633  1.0
  Al  Al29  1  0.99696463  0.99966257  0.74976367  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt35  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.00000000  0.50000000  0.50000000  1.0