# generated using pymatgen
data_Dy(Al2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98684210
_cell_length_b   6.63836647
_cell_length_c   6.63827884
_cell_angle_alpha   81.89675812
_cell_angle_beta   67.97360715
_cell_angle_gamma   67.97420968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Al2Fe)4
_chemical_formula_sum   'Dy1 Al8 Fe4'
_cell_volume   188.84874853
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.65838895  0.34174319  0.34177896  1.0
  Al  Al2  1  0.99999414  0.65823431  0.34177175  1.0
  Al  Al3  1  0.00000586  0.34176569  0.65822825  1.0
  Al  Al4  1  0.34161105  0.65825681  0.65822104  1.0
  Al  Al5  1  0.72184802  0.77796065  0.77796133  1.0
  Al  Al6  1  0.27815198  0.22203935  0.22203867  1.0
  Al  Al7  1  0.49999081  0.77803991  0.22197651  1.0
  Al  Al8  1  0.50000919  0.22196009  0.77802349  1.0
  Fe  Fe9  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0