# generated using pymatgen
data_DyFeB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41274990
_cell_length_b   5.88876298
_cell_length_c   11.40213121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyFeB4
_chemical_formula_sum   'Dy4 Fe4 B16'
_cell_volume   229.14720875
_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  0.62725375  0.34969504  1.0
  Dy  Dy1  1  -0.00000000  0.37274625  0.65030496  1.0
  Dy  Dy2  1  0.00000000  0.12725375  0.15030496  1.0
  Dy  Dy3  1  0.00000000  0.87274625  0.84969504  1.0
  Fe  Fe4  1  -0.00000000  0.62873181  0.08373366  1.0
  Fe  Fe5  1  0.00000000  0.37126819  0.91626634  1.0
  Fe  Fe6  1  -0.00000000  0.12873181  0.41626634  1.0
  Fe  Fe7  1  0.00000000  0.87126819  0.58373366  1.0
  B  B8  1  0.50000000  0.78124730  0.18341037  1.0
  B  B9  1  0.50000000  0.21875270  0.81658963  1.0
  B  B10  1  0.50000000  0.28124730  0.31658963  1.0
  B  B11  1  0.50000000  0.71875270  0.68341037  1.0
  B  B12  1  0.50000000  0.86134678  0.03286708  1.0
  B  B13  1  0.50000000  0.13865322  0.96713292  1.0
  B  B14  1  0.50000000  0.36134678  0.46713292  1.0
  B  B15  1  0.50000000  0.63865322  0.53286708  1.0
  B  B16  1  0.50000000  0.88768994  0.45342484  1.0
  B  B17  1  0.50000000  0.11231006  0.54657516  1.0
  B  B18  1  0.50000000  0.38768994  0.04657516  1.0
  B  B19  1  0.50000000  0.61231006  0.95342484  1.0
  B  B20  1  0.50000000  0.97763311  0.30949130  1.0
  B  B21  1  0.50000000  0.02236689  0.69050870  1.0
  B  B22  1  0.50000000  0.47763311  0.19050870  1.0
  B  B23  1  0.50000000  0.52236689  0.80949130  1.0