# generated using pymatgen
data_YbDy(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35869857
_cell_length_b   5.87741200
_cell_length_c   11.36768057
_cell_angle_alpha   89.97124882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(FeB4)2
_chemical_formula_sum   'Yb2 Dy2 Fe4 B16'
_cell_volume   224.40316176
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.00000000  0.62657885  0.85096839  1.0
  Yb  Yb1  1  0.00000000  0.37342115  0.14903161  1.0
  Dy  Dy2  1  0.00000000  0.12703969  0.65162338  1.0
  Dy  Dy3  1  0.00000000  0.87296031  0.34837662  1.0
  Fe  Fe4  1  0.00000000  0.12791118  0.91591170  1.0
  Fe  Fe5  1  0.00000000  0.87208882  0.08408830  1.0
  Fe  Fe6  1  0.00000000  0.62842734  0.58522867  1.0
  Fe  Fe7  1  0.00000000  0.37157266  0.41477133  1.0
  B  B8  1  0.50000000  0.36081439  0.96779544  1.0
  B  B9  1  0.50000000  0.63918561  0.03220456  1.0
  B  B10  1  0.50000000  0.86018406  0.53239541  1.0
  B  B11  1  0.50000000  0.13981594  0.46760459  1.0
  B  B12  1  0.50000000  0.47683969  0.69097199  1.0
  B  B13  1  0.50000000  0.52316031  0.30902801  1.0
  B  B14  1  0.50000000  0.97531827  0.81078385  1.0
  B  B15  1  0.50000000  0.02468173  0.18921615  1.0
  B  B16  1  0.50000000  0.28044328  0.81851114  1.0
  B  B17  1  0.50000000  0.71955672  0.18148886  1.0
  B  B18  1  0.50000000  0.77896468  0.68390338  1.0
  B  B19  1  0.50000000  0.22103532  0.31609662  1.0
  B  B20  1  0.50000000  0.38839558  0.54667897  1.0
  B  B21  1  0.50000000  0.61160442  0.45332103  1.0
  B  B22  1  0.50000000  0.88686426  0.95402532  1.0
  B  B23  1  0.50000000  0.11313574  0.04597468  1.0