# generated using pymatgen
data_DyScFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43180879
_cell_length_b   8.90178888
_cell_length_c   11.26240267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScFeB6
_chemical_formula_sum   'Dy4 Sc4 Fe4 B24'
_cell_volume   344.05781246
_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  0.82213734  0.08531997  1.0
  Dy  Dy1  1  0.00000000  0.17786266  0.91468003  1.0
  Dy  Dy2  1  0.00000000  0.32213734  0.41468003  1.0
  Dy  Dy3  1  0.00000000  0.67786266  0.58531997  1.0
  Sc  Sc4  1  0.00000000  0.44425802  0.12857274  1.0
  Sc  Sc5  1  0.00000000  0.55574198  0.87142726  1.0
  Sc  Sc6  1  0.00000000  0.94425802  0.37142726  1.0
  Sc  Sc7  1  0.00000000  0.05574198  0.62857274  1.0
  Fe  Fe8  1  0.00000000  0.14087232  0.18190089  1.0
  Fe  Fe9  1  0.00000000  0.85912768  0.81809911  1.0
  Fe  Fe10  1  0.00000000  0.64087232  0.31809911  1.0
  Fe  Fe11  1  0.00000000  0.35912768  0.68190089  1.0
  B  B12  1  0.50000000  0.05619108  0.06928064  1.0
  B  B13  1  0.50000000  0.94380892  0.93071936  1.0
  B  B14  1  0.50000000  0.55619108  0.43071936  1.0
  B  B15  1  0.50000000  0.44380892  0.56928064  1.0
  B  B16  1  0.50000000  0.25111356  0.08325528  1.0
  B  B17  1  0.50000000  0.74888644  0.91674472  1.0
  B  B18  1  0.50000000  0.75111356  0.41674472  1.0
  B  B19  1  0.50000000  0.24888644  0.58325528  1.0
  B  B20  1  0.50000000  0.29211743  0.23452710  1.0
  B  B21  1  0.50000000  0.70788257  0.76547290  1.0
  B  B22  1  0.50000000  0.79211743  0.26547290  1.0
  B  B23  1  0.50000000  0.20788257  0.73452710  1.0
  B  B24  1  0.50000000  0.13003673  0.31593609  1.0
  B  B25  1  0.50000000  0.86996327  0.68406391  1.0
  B  B26  1  0.50000000  0.63003673  0.18406391  1.0
  B  B27  1  0.50000000  0.36996327  0.81593609  1.0
  B  B28  1  0.50000000  0.48505087  0.28614136  1.0
  B  B29  1  0.50000000  0.51494913  0.71385864  1.0
  B  B30  1  0.50000000  0.98505087  0.21385864  1.0
  B  B31  1  0.50000000  0.01494913  0.78614136  1.0
  B  B32  1  0.50000000  0.10007154  0.47316986  1.0
  B  B33  1  0.50000000  0.89992846  0.52683014  1.0
  B  B34  1  0.50000000  0.60007154  0.02683014  1.0
  B  B35  1  0.50000000  0.39992846  0.97316986  1.0