# generated using pymatgen
data_Nd6Al24Os7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86575500
_cell_length_b   8.86575436
_cell_length_c   9.63229576
_cell_angle_alpha   89.95062061
_cell_angle_beta   90.04938029
_cell_angle_gamma   119.72451215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Os7Pd
_chemical_formula_sum   'Nd6 Al24 Os7 Pd1'
_cell_volume   657.49213892
_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  0.18831349  0.38246789  0.25068408  1.0
  Nd  Nd1  1  0.81168651  0.61753211  0.74931592  1.0
  Nd  Nd2  1  0.61753211  0.81168651  0.25068408  1.0
  Nd  Nd3  1  0.38246789  0.18831349  0.74931592  1.0
  Nd  Nd4  1  0.19241402  0.80758598  0.25283378  1.0
  Nd  Nd5  1  0.80758598  0.19241402  0.74716622  1.0
  Al  Al6  1  0.33055232  0.66944768  0.00871126  1.0
  Al  Al7  1  0.66944768  0.33055232  0.99128874  1.0
  Al  Al8  1  0.66656829  0.33343171  0.50870245  1.0
  Al  Al9  1  0.33343171  0.66656829  0.49129755  1.0
  Al  Al10  1  0.16414912  0.32689261  0.57385835  1.0
  Al  Al11  1  0.83585088  0.67310739  0.42614165  1.0
  Al  Al12  1  0.67310739  0.83585088  0.57385835  1.0
  Al  Al13  1  0.84344854  0.67554645  0.07687013  1.0
  Al  Al14  1  0.32689261  0.16414912  0.42614165  1.0
  Al  Al15  1  0.15655146  0.32445355  0.92312987  1.0
  Al  Al16  1  0.16387322  0.83612678  0.57494779  1.0
  Al  Al17  1  0.32445355  0.15655146  0.07687013  1.0
  Al  Al18  1  0.83612678  0.16387322  0.42505221  1.0
  Al  Al19  1  0.67554645  0.84344854  0.92312987  1.0
  Al  Al20  1  0.83641789  0.16358211  0.07458778  1.0
  Al  Al21  1  0.16358211  0.83641789  0.92541222  1.0
  Al  Al22  1  0.56230610  0.12542924  0.24966618  1.0
  Al  Al23  1  0.43769390  0.87457076  0.75033382  1.0
  Al  Al24  1  0.87457076  0.43769390  0.24966618  1.0
  Al  Al25  1  0.12542924  0.56230610  0.75033382  1.0
  Al  Al26  1  0.56288409  0.43711591  0.25281945  1.0
  Al  Al27  1  0.43711591  0.56288409  0.74718055  1.0
  Al  Al28  1  0.99922500  0.00077500  0.25023440  1.0
  Al  Al29  1  0.00077500  0.99922500  0.74976560  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.00000000  1.0