# generated using pymatgen
data_DyNbFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36201527
_cell_length_b   8.89507775
_cell_length_c   11.22084611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNbFeB6
_chemical_formula_sum   'Dy4 Nb4 Fe4 B24'
_cell_volume   335.56374799
_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  0.82327097  0.08624943  1.0
  Dy  Dy1  1  0.00000000  0.17672903  0.91375057  1.0
  Dy  Dy2  1  0.00000000  0.32327097  0.41375057  1.0
  Dy  Dy3  1  0.00000000  0.67672903  0.58624943  1.0
  Nb  Nb4  1  0.00000000  0.44522728  0.12794201  1.0
  Nb  Nb5  1  0.00000000  0.55477272  0.87205799  1.0
  Nb  Nb6  1  0.00000000  0.94522728  0.37205799  1.0
  Nb  Nb7  1  0.00000000  0.05477272  0.62794201  1.0
  Fe  Fe8  1  0.00000000  0.14395049  0.18254622  1.0
  Fe  Fe9  1  0.00000000  0.85604951  0.81745378  1.0
  Fe  Fe10  1  0.00000000  0.64395049  0.31745378  1.0
  Fe  Fe11  1  0.00000000  0.35604951  0.68254622  1.0
  B  B12  1  0.50000000  0.05544407  0.06799904  1.0
  B  B13  1  0.50000000  0.94455593  0.93200096  1.0
  B  B14  1  0.50000000  0.55544407  0.43200096  1.0
  B  B15  1  0.50000000  0.44455593  0.56799904  1.0
  B  B16  1  0.50000000  0.25166649  0.08352597  1.0
  B  B17  1  0.50000000  0.74833351  0.91647403  1.0
  B  B18  1  0.50000000  0.75166649  0.41647403  1.0
  B  B19  1  0.50000000  0.24833351  0.58352597  1.0
  B  B20  1  0.50000000  0.29679198  0.23645462  1.0
  B  B21  1  0.50000000  0.70320802  0.76354538  1.0
  B  B22  1  0.50000000  0.79679198  0.26354538  1.0
  B  B23  1  0.50000000  0.20320802  0.73645462  1.0
  B  B24  1  0.50000000  0.13050839  0.31651864  1.0
  B  B25  1  0.50000000  0.86949161  0.68348136  1.0
  B  B26  1  0.50000000  0.63050839  0.18348136  1.0
  B  B27  1  0.50000000  0.36949161  0.81651864  1.0
  B  B28  1  0.50000000  0.48344513  0.28710036  1.0
  B  B29  1  0.50000000  0.51655487  0.71289964  1.0
  B  B30  1  0.50000000  0.98344513  0.21289964  1.0
  B  B31  1  0.50000000  0.01655487  0.78710036  1.0
  B  B32  1  0.50000000  0.10038463  0.47348073  1.0
  B  B33  1  0.50000000  0.89961537  0.52651927  1.0
  B  B34  1  0.50000000  0.60038463  0.02651927  1.0
  B  B35  1  0.50000000  0.39961537  0.97348073  1.0