# generated using pymatgen
data_Tb5Nd(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80924128
_cell_length_b   8.79433837
_cell_length_c   9.55510816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05607287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd(Al3Os)8
_chemical_formula_sum   'Tb5 Nd1 Al24 Os8'
_cell_volume   640.71110317
_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
  Tb  Tb0  1  0.80683921  0.61367841  0.75000000  1.0
  Tb  Tb1  1  0.61226569  0.80623155  0.25000000  1.0
  Tb  Tb2  1  0.38713454  0.19389187  0.75000000  1.0
  Tb  Tb3  1  0.19396586  0.80623155  0.25000000  1.0
  Tb  Tb4  1  0.80675734  0.19389187  0.75000000  1.0
  Nd  Nd5  1  0.19194422  0.38388843  0.25000000  1.0
  Al  Al6  1  0.33355898  0.66711896  0.00800616  1.0
  Al  Al7  1  0.66679120  0.33358140  0.98895526  1.0
  Al  Al8  1  0.66679120  0.33358140  0.51104474  1.0
  Al  Al9  1  0.33355898  0.66711896  0.49199384  1.0
  Al  Al10  1  0.16322657  0.32645314  0.57695049  1.0
  Al  Al11  1  0.83691575  0.67383250  0.42606336  1.0
  Al  Al12  1  0.67422531  0.83721767  0.57490880  1.0
  Al  Al13  1  0.83691575  0.67383250  0.07393664  1.0
  Al  Al14  1  0.32705433  0.16249663  0.42652675  1.0
  Al  Al15  1  0.16322657  0.32645314  0.92304951  1.0
  Al  Al16  1  0.16299335  0.83721767  0.57490880  1.0
  Al  Al17  1  0.32705433  0.16249663  0.07347325  1.0
  Al  Al18  1  0.83544131  0.16249663  0.42652675  1.0
  Al  Al19  1  0.67422531  0.83721767  0.92509120  1.0
  Al  Al20  1  0.83544131  0.16249663  0.07347325  1.0
  Al  Al21  1  0.16299335  0.83721767  0.92509120  1.0
  Al  Al22  1  0.56134522  0.12268944  0.25000000  1.0
  Al  Al23  1  0.43900994  0.87802088  0.75000000  1.0
  Al  Al24  1  0.87554316  0.43876066  0.25000000  1.0
  Al  Al25  1  0.12265645  0.56196099  0.75000000  1.0
  Al  Al26  1  0.56321750  0.43876066  0.25000000  1.0
  Al  Al27  1  0.43930454  0.56196099  0.75000000  1.0
  Al  Al28  1  0.99753273  0.99506646  0.25000000  1.0
  Al  Al29  1  0.00027914  0.00055728  0.75000000  1.0
  Os  Os30  1  0.50011384  0.00022869  0.99974213  1.0
  Os  Os31  1  0.99931767  0.50061032  0.99895279  1.0
  Os  Os32  1  0.50011384  0.00022869  0.50025787  1.0
  Os  Os33  1  0.50129265  0.50061032  0.99895279  1.0
  Os  Os34  1  0.99931767  0.50061032  0.50104721  1.0
  Os  Os35  1  0.50129265  0.50061032  0.50104721  1.0
  Os  Os36  1  0.00017228  0.00034356  0.99978881  1.0
  Os  Os37  1  0.00017228  0.00034356  0.50021119  1.0