# generated using pymatgen
data_NdDyB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72245118
_cell_length_b   9.22628534
_cell_length_c   11.63415351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyB6Ru
_chemical_formula_sum   'Nd4 Dy4 B24 Ru4'
_cell_volume   399.56798386
_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  0.32314680  0.41436614  1.0
  Nd  Nd1  1  0.00000000  0.67685320  0.58563386  1.0
  Nd  Nd2  1  0.00000000  0.82314680  0.08563386  1.0
  Nd  Nd3  1  0.00000000  0.17685320  0.91436614  1.0
  Dy  Dy4  1  0.00000000  0.94425878  0.37184900  1.0
  Dy  Dy5  1  0.00000000  0.05574122  0.62815100  1.0
  Dy  Dy6  1  0.00000000  0.44425878  0.12815100  1.0
  Dy  Dy7  1  0.00000000  0.55574122  0.87184900  1.0
  B  B8  1  0.50000000  0.55656352  0.42984397  1.0
  B  B9  1  0.50000000  0.44343648  0.57015603  1.0
  B  B10  1  0.50000000  0.05656352  0.07015603  1.0
  B  B11  1  0.50000000  0.94343648  0.92984397  1.0
  B  B12  1  0.50000000  0.74922811  0.41726944  1.0
  B  B13  1  0.50000000  0.25077189  0.58273056  1.0
  B  B14  1  0.50000000  0.24922811  0.08273056  1.0
  B  B15  1  0.50000000  0.75077189  0.91726944  1.0
  B  B16  1  0.50000000  0.78968404  0.26694663  1.0
  B  B17  1  0.50000000  0.21031596  0.73305337  1.0
  B  B18  1  0.50000000  0.28968404  0.23305337  1.0
  B  B19  1  0.50000000  0.71031596  0.76694663  1.0
  B  B20  1  0.50000000  0.63108524  0.18548557  1.0
  B  B21  1  0.50000000  0.36891476  0.81451443  1.0
  B  B22  1  0.50000000  0.13108524  0.31451443  1.0
  B  B23  1  0.50000000  0.86891476  0.68548557  1.0
  B  B24  1  0.50000000  0.98677165  0.21366338  1.0
  B  B25  1  0.50000000  0.01322835  0.78633662  1.0
  B  B26  1  0.50000000  0.48677165  0.28633662  1.0
  B  B27  1  0.50000000  0.51322835  0.71366338  1.0
  B  B28  1  0.50000000  0.60499112  0.02866445  1.0
  B  B29  1  0.50000000  0.39500888  0.97133555  1.0
  B  B30  1  0.50000000  0.10499112  0.47133555  1.0
  B  B31  1  0.50000000  0.89500888  0.52866445  1.0
  Ru  Ru32  1  0.00000000  0.63956824  0.31958386  1.0
  Ru  Ru33  1  0.00000000  0.36043176  0.68041614  1.0
  Ru  Ru34  1  0.00000000  0.13956824  0.18041614  1.0
  Ru  Ru35  1  0.00000000  0.86043176  0.81958386  1.0