# generated using pymatgen
data_Nd3Al12Os3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93020148
_cell_length_b   8.89351729
_cell_length_c   9.63046091
_cell_angle_alpha   89.99999951
_cell_angle_beta   89.94659616
_cell_angle_gamma   119.86420727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al12Os3Au
_chemical_formula_sum   'Nd6 Al24 Os6 Au2'
_cell_volume   663.29221702
_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
  Nd  Nd0  1  0.19033404  0.38322851  0.25361601  1.0
  Nd  Nd1  1  0.80966596  0.61677149  0.74638399  1.0
  Nd  Nd2  1  0.61901603  0.80950802  0.24855425  1.0
  Nd  Nd3  1  0.38098397  0.19049198  0.75144575  1.0
  Nd  Nd4  1  0.19033404  0.80710653  0.25361601  1.0
  Nd  Nd5  1  0.80966596  0.19289347  0.74638399  1.0
  Al  Al6  1  0.32301471  0.66150786  0.01718559  1.0
  Al  Al7  1  0.67698529  0.33849214  0.98281441  1.0
  Al  Al8  1  0.66644675  0.33322288  0.51614005  1.0
  Al  Al9  1  0.33355325  0.66677712  0.48385995  1.0
  Al  Al10  1  0.16428139  0.32826307  0.57359493  1.0
  Al  Al11  1  0.83571861  0.67173693  0.42640507  1.0
  Al  Al12  1  0.67223536  0.83611818  0.57034952  1.0
  Al  Al13  1  0.84818138  0.67636342  0.07885499  1.0
  Al  Al14  1  0.32776464  0.16388182  0.42965048  1.0
  Al  Al15  1  0.15181862  0.32363658  0.92114501  1.0
  Al  Al16  1  0.16428139  0.83601932  0.57359493  1.0
  Al  Al17  1  0.31966357  0.15983179  0.08218715  1.0
  Al  Al18  1  0.83571861  0.16398068  0.42640507  1.0
  Al  Al19  1  0.68033643  0.84016821  0.91781285  1.0
  Al  Al20  1  0.84818138  0.17181796  0.07885499  1.0
  Al  Al21  1  0.15181862  0.82818204  0.92114501  1.0
  Al  Al22  1  0.56572956  0.12972660  0.25673748  1.0
  Al  Al23  1  0.43427044  0.87027340  0.74326252  1.0
  Al  Al24  1  0.87640755  0.43820327  0.24972601  1.0
  Al  Al25  1  0.12359245  0.56179673  0.75027399  1.0
  Al  Al26  1  0.56572956  0.43600296  0.25673748  1.0
  Al  Al27  1  0.43427044  0.56399704  0.74326252  1.0
  Al  Al28  1  0.99751991  0.99876046  0.25093832  1.0
  Al  Al29  1  0.00248009  0.00123954  0.74906168  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au36  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0