# generated using pymatgen
data_DyLuFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49858094
_cell_length_b   8.99553779
_cell_length_c   11.36133644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuFeB6
_chemical_formula_sum   'Dy4 Lu4 Fe4 B24'
_cell_volume   357.55962974
_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  0.82316364  0.08522544  1.0
  Dy  Dy1  1  0.00000000  0.17683636  0.91477456  1.0
  Dy  Dy2  1  0.00000000  0.32316364  0.41477456  1.0
  Dy  Dy3  1  0.00000000  0.67683636  0.58522544  1.0
  Lu  Lu4  1  0.00000000  0.44333594  0.12936146  1.0
  Lu  Lu5  1  0.00000000  0.55666406  0.87063854  1.0
  Lu  Lu6  1  0.00000000  0.94333594  0.37063854  1.0
  Lu  Lu7  1  0.00000000  0.05666406  0.62936146  1.0
  Fe  Fe8  1  0.00000000  0.13931579  0.18043068  1.0
  Fe  Fe9  1  0.00000000  0.86068421  0.81956932  1.0
  Fe  Fe10  1  0.00000000  0.63931579  0.31956932  1.0
  Fe  Fe11  1  0.00000000  0.36068421  0.68043068  1.0
  B  B12  1  0.50000000  0.05528976  0.06873881  1.0
  B  B13  1  0.50000000  0.94471024  0.93126119  1.0
  B  B14  1  0.50000000  0.55528976  0.43126119  1.0
  B  B15  1  0.50000000  0.44471024  0.56873881  1.0
  B  B16  1  0.50000000  0.24818553  0.08246555  1.0
  B  B17  1  0.50000000  0.75181447  0.91753445  1.0
  B  B18  1  0.50000000  0.74818553  0.41753445  1.0
  B  B19  1  0.50000000  0.25181447  0.58246555  1.0
  B  B20  1  0.50000000  0.29013964  0.23410303  1.0
  B  B21  1  0.50000000  0.70986036  0.76589697  1.0
  B  B22  1  0.50000000  0.79013964  0.26589697  1.0
  B  B23  1  0.50000000  0.20986036  0.73410303  1.0
  B  B24  1  0.50000000  0.13130670  0.31471359  1.0
  B  B25  1  0.50000000  0.86869330  0.68528641  1.0
  B  B26  1  0.50000000  0.63130670  0.18528641  1.0
  B  B27  1  0.50000000  0.36869330  0.81471359  1.0
  B  B28  1  0.50000000  0.48578589  0.28745599  1.0
  B  B29  1  0.50000000  0.51421411  0.71254401  1.0
  B  B30  1  0.50000000  0.98578589  0.21254401  1.0
  B  B31  1  0.50000000  0.01421411  0.78745599  1.0
  B  B32  1  0.50000000  0.10455748  0.47151290  1.0
  B  B33  1  0.50000000  0.89544252  0.52848710  1.0
  B  B34  1  0.50000000  0.60455748  0.02848710  1.0
  B  B35  1  0.50000000  0.39544252  0.97151290  1.0