# generated using pymatgen
data_NdDyB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71144752
_cell_length_b   9.23854004
_cell_length_c   11.65631356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyB6Os
_chemical_formula_sum   'Nd4 Dy4 B24 Os4'
_cell_volume   399.67583545
_cell_formula_units_Z   4
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  0.00000000  0.32241444  0.41419395  1.0
  Nd  Nd1  1  0.00000000  0.67758556  0.58580605  1.0
  Nd  Nd2  1  0.00000000  0.82241444  0.08580605  1.0
  Nd  Nd3  1  0.00000000  0.17758556  0.91419395  1.0
  Dy  Dy4  1  0.00000000  0.94442659  0.37257912  1.0
  Dy  Dy5  1  0.00000000  0.05557341  0.62742088  1.0
  Dy  Dy6  1  0.00000000  0.44442659  0.12742088  1.0
  Dy  Dy7  1  0.00000000  0.55557341  0.87257912  1.0
  B  B8  1  0.50000000  0.55628532  0.43004045  1.0
  B  B9  1  0.50000000  0.44371468  0.56995955  1.0
  B  B10  1  0.50000000  0.05628532  0.06995955  1.0
  B  B11  1  0.50000000  0.94371468  0.93004045  1.0
  B  B12  1  0.50000000  0.74898159  0.41735739  1.0
  B  B13  1  0.50000000  0.25101841  0.58264261  1.0
  B  B14  1  0.50000000  0.24898159  0.08264261  1.0
  B  B15  1  0.50000000  0.75101841  0.91735739  1.0
  B  B16  1  0.50000000  0.78977237  0.26724516  1.0
  B  B17  1  0.50000000  0.21022763  0.73275484  1.0
  B  B18  1  0.50000000  0.28977237  0.23275484  1.0
  B  B19  1  0.50000000  0.71022763  0.76724516  1.0
  B  B20  1  0.50000000  0.63108262  0.18581257  1.0
  B  B21  1  0.50000000  0.36891738  0.81418743  1.0
  B  B22  1  0.50000000  0.13108262  0.31418743  1.0
  B  B23  1  0.50000000  0.86891738  0.68581257  1.0
  B  B24  1  0.50000000  0.98638651  0.21391936  1.0
  B  B25  1  0.50000000  0.01361349  0.78608064  1.0
  B  B26  1  0.50000000  0.48638651  0.28608064  1.0
  B  B27  1  0.50000000  0.51361349  0.71391936  1.0
  B  B28  1  0.50000000  0.60499089  0.02877842  1.0
  B  B29  1  0.50000000  0.39500911  0.97122158  1.0
  B  B30  1  0.50000000  0.10498989  0.47122158  1.0
  B  B31  1  0.50000000  0.89500911  0.52877842  1.0
  Os  Os32  1  0.00000000  0.63911253  0.31987395  1.0
  Os  Os33  1  0.00000000  0.36088747  0.68012605  1.0
  Os  Os34  1  0.00000000  0.13911253  0.18012605  1.0
  Os  Os35  1  0.00000000  0.86088747  0.81987395  1.0