# generated using pymatgen
data_Sm6Al24Ru5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88192449
_cell_length_b   8.92318290
_cell_length_c   9.54219460
_cell_angle_alpha   90.01301334
_cell_angle_beta   90.02975451
_cell_angle_gamma   119.66718369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Al24Ru5Au3
_chemical_formula_sum   'Sm6 Al24 Ru5 Au3'
_cell_volume   657.13164697
_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
  Sm  Sm0  1  0.19000339  0.38094859  0.24811288  1.0
  Sm  Sm1  1  0.80999661  0.61905141  0.75188712  1.0
  Sm  Sm2  1  0.61788098  0.80952482  0.25368850  1.0
  Sm  Sm3  1  0.38211902  0.19047518  0.74631150  1.0
  Sm  Sm4  1  0.19167961  0.80826069  0.24926286  1.0
  Sm  Sm5  1  0.80832039  0.19173931  0.75073714  1.0
  Al  Al6  1  0.33949065  0.67880790  0.02377681  1.0
  Al  Al7  1  0.66050935  0.32119210  0.97622319  1.0
  Al  Al8  1  0.67208187  0.32777822  0.52335629  1.0
  Al  Al9  1  0.32791813  0.67222178  0.47664371  1.0
  Al  Al10  1  0.15065057  0.32287740  0.57365795  1.0
  Al  Al11  1  0.84934943  0.67712260  0.42634205  1.0
  Al  Al12  1  0.67636929  0.84854947  0.57692905  1.0
  Al  Al13  1  0.84052647  0.68194089  0.08142301  1.0
  Al  Al14  1  0.32363071  0.15145053  0.42307095  1.0
  Al  Al15  1  0.15947353  0.31805911  0.91857699  1.0
  Al  Al16  1  0.16387395  0.83689060  0.57586216  1.0
  Al  Al17  1  0.32248745  0.15077054  0.07796883  1.0
  Al  Al18  1  0.83612605  0.16310940  0.42413784  1.0
  Al  Al19  1  0.67751255  0.84922946  0.92203117  1.0
  Al  Al20  1  0.82841182  0.15198825  0.08091264  1.0
  Al  Al21  1  0.17158818  0.84801175  0.91908736  1.0
  Al  Al22  1  0.56098459  0.12107370  0.25032713  1.0
  Al  Al23  1  0.43901541  0.87892630  0.74967287  1.0
  Al  Al24  1  0.87156393  0.43414636  0.25825060  1.0
  Al  Al25  1  0.12843607  0.56585364  0.74174940  1.0
  Al  Al26  1  0.56617719  0.43141213  0.25039720  1.0
  Al  Al27  1  0.43382281  0.56858787  0.74960280  1.0
  Al  Al28  1  0.00040040  0.00311646  0.25073124  1.0
  Al  Al29  1  0.99959960  0.99688354  0.74926876  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  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
  Au  Au35  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0