# generated using pymatgen
data_Nd3Al12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87039703
_cell_length_b   8.90096374
_cell_length_c   9.61822246
_cell_angle_alpha   89.93547314
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88646973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al12Os3Pd
_chemical_formula_sum   'Nd6 Al24 Os6 Pd2'
_cell_volume   658.41675393
_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  0.19010496  0.38020992  0.25104901  1.0
  Nd  Nd1  1  0.80989504  0.61979008  0.74895099  1.0
  Nd  Nd2  1  0.61669941  0.81068591  0.25258834  1.0
  Nd  Nd3  1  0.38330059  0.18931409  0.74741166  1.0
  Nd  Nd4  1  0.19398551  0.81068591  0.25258834  1.0
  Nd  Nd5  1  0.80601449  0.18931409  0.74741166  1.0
  Al  Al6  1  0.33570130  0.67140361  0.01215545  1.0
  Al  Al7  1  0.66429870  0.32859639  0.98784455  1.0
  Al  Al8  1  0.66700382  0.33400664  0.51225948  1.0
  Al  Al9  1  0.33299618  0.66599336  0.48774052  1.0
  Al  Al10  1  0.16371923  0.32743845  0.57300215  1.0
  Al  Al11  1  0.83628077  0.67256155  0.42699785  1.0
  Al  Al12  1  0.67202327  0.83548844  0.57427442  1.0
  Al  Al13  1  0.83839582  0.67679264  0.07888298  1.0
  Al  Al14  1  0.32797673  0.16451156  0.42572558  1.0
  Al  Al15  1  0.16160418  0.32320736  0.92111702  1.0
  Al  Al16  1  0.16346518  0.83548844  0.57427442  1.0
  Al  Al17  1  0.32531331  0.15728044  0.07681789  1.0
  Al  Al18  1  0.83653482  0.16451156  0.42572558  1.0
  Al  Al19  1  0.67468669  0.84271956  0.92318211  1.0
  Al  Al20  1  0.83196713  0.15728044  0.07681789  1.0
  Al  Al21  1  0.16803287  0.84271956  0.92318211  1.0
  Al  Al22  1  0.56283143  0.12566285  0.24920754  1.0
  Al  Al23  1  0.43716857  0.87433715  0.75079246  1.0
  Al  Al24  1  0.87357132  0.43675979  0.25243846  1.0
  Al  Al25  1  0.12642868  0.56324021  0.74756154  1.0
  Al  Al26  1  0.56318847  0.43675979  0.25243846  1.0
  Al  Al27  1  0.43681153  0.56324021  0.74756154  1.0
  Al  Al28  1  0.00059996  0.00119992  0.25057015  1.0
  Al  Al29  1  0.99940004  0.99880008  0.74942985  1.0
  Os  Os30  1  0.50000000  0.00000000  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
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.00000000  1.0