# generated using pymatgen
data_DyHoFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54139256
_cell_length_b   9.06852780
_cell_length_c   11.42173336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoFeB6
_chemical_formula_sum   'Dy4 Ho4 Fe4 B24'
_cell_volume   366.81144420
_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  0.82412369  0.08537228  1.0
  Dy  Dy1  1  0.00000000  0.17587631  0.91462772  1.0
  Dy  Dy2  1  0.00000000  0.32412369  0.41462772  1.0
  Dy  Dy3  1  0.00000000  0.67587631  0.58537228  1.0
  Ho  Ho4  1  0.00000000  0.44313764  0.12925176  1.0
  Ho  Ho5  1  0.00000000  0.55686236  0.87074824  1.0
  Ho  Ho6  1  0.00000000  0.94313764  0.37074824  1.0
  Ho  Ho7  1  0.00000000  0.05686236  0.62925176  1.0
  Fe  Fe8  1  0.00000000  0.13855876  0.17944210  1.0
  Fe  Fe9  1  0.00000000  0.86144124  0.82055790  1.0
  Fe  Fe10  1  0.00000000  0.63855876  0.32055790  1.0
  Fe  Fe11  1  0.00000000  0.36144124  0.67944210  1.0
  B  B12  1  0.50000000  0.05453543  0.06851680  1.0
  B  B13  1  0.50000000  0.94546457  0.93148320  1.0
  B  B14  1  0.50000000  0.55453543  0.43148320  1.0
  B  B15  1  0.50000000  0.44546457  0.56851680  1.0
  B  B16  1  0.50000000  0.24607308  0.08184866  1.0
  B  B17  1  0.50000000  0.75392692  0.91815134  1.0
  B  B18  1  0.50000000  0.74607308  0.41815134  1.0
  B  B19  1  0.50000000  0.25392692  0.58184866  1.0
  B  B20  1  0.50000000  0.28910734  0.23340426  1.0
  B  B21  1  0.50000000  0.71089266  0.76659574  1.0
  B  B22  1  0.50000000  0.78910734  0.26659574  1.0
  B  B23  1  0.50000000  0.21089266  0.73340426  1.0
  B  B24  1  0.50000000  0.13255742  0.31379960  1.0
  B  B25  1  0.50000000  0.86744258  0.68620040  1.0
  B  B26  1  0.50000000  0.63255742  0.18620040  1.0
  B  B27  1  0.50000000  0.36744258  0.81379960  1.0
  B  B28  1  0.50000000  0.48654132  0.28812588  1.0
  B  B29  1  0.50000000  0.51345868  0.71187412  1.0
  B  B30  1  0.50000000  0.98654132  0.21187412  1.0
  B  B31  1  0.50000000  0.01345868  0.78812588  1.0
  B  B32  1  0.50000000  0.11009442  0.46979208  1.0
  B  B33  1  0.50000000  0.88990558  0.53020792  1.0
  B  B34  1  0.50000000  0.61009442  0.03020792  1.0
  B  B35  1  0.50000000  0.38990558  0.96979208  1.0