# generated using pymatgen
data_Nd6Al24Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86060801
_cell_length_b   8.85047767
_cell_length_c   9.63972405
_cell_angle_alpha   89.98716239
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03787430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Os5Ru3
_chemical_formula_sum   'Nd6 Al24 Os5 Ru3'
_cell_volume   654.42454515
_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  0.19291491  0.38582782  0.24943778  1.0
  Nd  Nd1  1  0.80708509  0.61417218  0.75056222  1.0
  Nd  Nd2  1  0.61530434  0.80670572  0.24964199  1.0
  Nd  Nd3  1  0.38469566  0.19329428  0.75035801  1.0
  Nd  Nd4  1  0.19140238  0.80670572  0.24964199  1.0
  Nd  Nd5  1  0.80859762  0.19329428  0.75035801  1.0
  Al  Al6  1  0.33346610  0.66693419  0.00399762  1.0
  Al  Al7  1  0.66653390  0.33306581  0.99600238  1.0
  Al  Al8  1  0.66649045  0.33297790  0.50402414  1.0
  Al  Al9  1  0.33350955  0.66702210  0.49597586  1.0
  Al  Al10  1  0.16301768  0.32603536  0.57408709  1.0
  Al  Al11  1  0.83698232  0.67396464  0.42591291  1.0
  Al  Al12  1  0.67452993  0.83688981  0.57488900  1.0
  Al  Al13  1  0.83705884  0.67411669  0.07444318  1.0
  Al  Al14  1  0.32547007  0.16311019  0.42511100  1.0
  Al  Al15  1  0.16294116  0.32588331  0.92555682  1.0
  Al  Al16  1  0.16235987  0.83688981  0.57488900  1.0
  Al  Al17  1  0.32572918  0.16268121  0.07442524  1.0
  Al  Al18  1  0.83764013  0.16311019  0.42511100  1.0
  Al  Al19  1  0.67427082  0.83731879  0.92557476  1.0
  Al  Al20  1  0.83695303  0.16268121  0.07442524  1.0
  Al  Al21  1  0.16304697  0.83731879  0.92557476  1.0
  Al  Al22  1  0.56194959  0.12389817  0.25021670  1.0
  Al  Al23  1  0.43805041  0.87610183  0.74978330  1.0
  Al  Al24  1  0.87496044  0.43729897  0.25007468  1.0
  Al  Al25  1  0.12503956  0.56270103  0.74992532  1.0
  Al  Al26  1  0.56233853  0.43729897  0.25007468  1.0
  Al  Al27  1  0.43766147  0.56270103  0.74992532  1.0
  Al  Al28  1  0.00017289  0.00034778  0.24997738  1.0
  Al  Al29  1  0.99982711  0.99965222  0.75002262  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  0.50000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0