# generated using pymatgen
data_Nd3Al12(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87701590
_cell_length_b   8.93310347
_cell_length_c   9.59106224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79252135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Al12(OsPd)2
_chemical_formula_sum   'Nd6 Al24 Os4 Pd4'
_cell_volume   660.04096076
_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  0.18937431  0.37874862  0.25000000  1.0
  Nd  Nd1  1  0.81062569  0.62125138  0.75000000  1.0
  Nd  Nd2  1  0.61751495  0.81304604  0.25000000  1.0
  Nd  Nd3  1  0.38248505  0.18695396  0.75000000  1.0
  Nd  Nd4  1  0.19553009  0.81304604  0.25000000  1.0
  Nd  Nd5  1  0.80446991  0.18695396  0.75000000  1.0
  Al  Al6  1  0.33555904  0.67111909  0.01909664  1.0
  Al  Al7  1  0.66444096  0.32888091  0.98090336  1.0
  Al  Al8  1  0.66444096  0.32888091  0.51909664  1.0
  Al  Al9  1  0.33555904  0.67111909  0.48090336  1.0
  Al  Al10  1  0.16164621  0.32329143  0.57654729  1.0
  Al  Al11  1  0.83835379  0.67670857  0.42345271  1.0
  Al  Al12  1  0.67336860  0.84184905  0.57593445  1.0
  Al  Al13  1  0.83835379  0.67670857  0.07654729  1.0
  Al  Al14  1  0.32663140  0.15815095  0.42406555  1.0
  Al  Al15  1  0.16164621  0.32329143  0.92345271  1.0
  Al  Al16  1  0.16848045  0.84184905  0.57593445  1.0
  Al  Al17  1  0.32663140  0.15815095  0.07593445  1.0
  Al  Al18  1  0.83151955  0.15815095  0.42406555  1.0
  Al  Al19  1  0.67336860  0.84184905  0.92406555  1.0
  Al  Al20  1  0.83151955  0.15815095  0.07593445  1.0
  Al  Al21  1  0.16848045  0.84184905  0.92406555  1.0
  Al  Al22  1  0.56336423  0.12672845  0.25000000  1.0
  Al  Al23  1  0.43663577  0.87327155  0.75000000  1.0
  Al  Al24  1  0.87224183  0.43629659  0.25000000  1.0
  Al  Al25  1  0.12775817  0.56370341  0.75000000  1.0
  Al  Al26  1  0.56405476  0.43629659  0.25000000  1.0
  Al  Al27  1  0.43594524  0.56370341  0.75000000  1.0
  Al  Al28  1  0.00179885  0.00359870  0.25000000  1.0
  Al  Al29  1  0.99820115  0.99640130  0.75000000  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  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd34  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd35  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.50000000  1.0