# generated using pymatgen
data_DyNbCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40349227
_cell_length_b   8.95121798
_cell_length_c   11.28838742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNbCrB6
_chemical_formula_sum   'Dy4 Nb4 Cr4 B24'
_cell_volume   343.90525165
_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
  Dy  Dy0  1  0.00000000  0.82229941  0.08545674  1.0
  Dy  Dy1  1  0.00000000  0.17770059  0.91454326  1.0
  Dy  Dy2  1  0.00000000  0.32229941  0.41454326  1.0
  Dy  Dy3  1  0.00000000  0.67770059  0.58545674  1.0
  Nb  Nb4  1  0.00000000  0.44590579  0.12734915  1.0
  Nb  Nb5  1  0.00000000  0.55409421  0.87265085  1.0
  Nb  Nb6  1  0.00000000  0.94590579  0.37265085  1.0
  Nb  Nb7  1  0.00000000  0.05409421  0.62734915  1.0
  Cr  Cr8  1  0.00000000  0.14397539  0.18368743  1.0
  Cr  Cr9  1  0.00000000  0.85602461  0.81631257  1.0
  Cr  Cr10  1  0.00000000  0.64397539  0.31631257  1.0
  Cr  Cr11  1  0.00000000  0.35602461  0.68368743  1.0
  B  B12  1  0.50000000  0.05498652  0.06753408  1.0
  B  B13  1  0.50000000  0.94501348  0.93246592  1.0
  B  B14  1  0.50000000  0.55498652  0.43246592  1.0
  B  B15  1  0.50000000  0.44501348  0.56753408  1.0
  B  B16  1  0.50000000  0.25348331  0.08229808  1.0
  B  B17  1  0.50000000  0.74651669  0.91770192  1.0
  B  B18  1  0.50000000  0.75348331  0.41770192  1.0
  B  B19  1  0.50000000  0.24651669  0.58229808  1.0
  B  B20  1  0.50000000  0.29716049  0.23654332  1.0
  B  B21  1  0.50000000  0.70283951  0.76345668  1.0
  B  B22  1  0.50000000  0.79716049  0.26345668  1.0
  B  B23  1  0.50000000  0.20283951  0.73654332  1.0
  B  B24  1  0.50000000  0.13036474  0.31795747  1.0
  B  B25  1  0.50000000  0.86963526  0.68204253  1.0
  B  B26  1  0.50000000  0.63036474  0.18204253  1.0
  B  B27  1  0.50000000  0.36963526  0.81795747  1.0
  B  B28  1  0.50000000  0.48214827  0.28659604  1.0
  B  B29  1  0.50000000  0.51785173  0.71340396  1.0
  B  B30  1  0.50000000  0.98214827  0.21340396  1.0
  B  B31  1  0.50000000  0.01785173  0.78659604  1.0
  B  B32  1  0.50000000  0.09989942  0.47374206  1.0
  B  B33  1  0.50000000  0.90010058  0.52625794  1.0
  B  B34  1  0.50000000  0.59989942  0.02625794  1.0
  B  B35  1  0.50000000  0.40010058  0.97374206  1.0