# generated using pymatgen
data_DyMn2(Al4Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68185420
_cell_length_b   6.70950062
_cell_length_c   6.68185429
_cell_angle_alpha   98.14157438
_cell_angle_beta   98.25804822
_cell_angle_gamma   135.33426041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn2(Al4Fe)2
_chemical_formula_sum   'Dy1 Mn2 Al8 Fe2'
_cell_volume   195.18508625
_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
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.65851963  1.00000000  0.65851963  1.0
  Al  Al4  1  0.99713381  0.65597810  0.65884429  1.0
  Al  Al5  1  0.00286619  0.34402190  0.34115571  1.0
  Al  Al6  1  0.34148037  0.00000000  0.34148037  1.0
  Al  Al7  1  0.72491853  0.50000000  0.22491853  1.0
  Al  Al8  1  0.49209620  0.71633646  0.22424026  1.0
  Al  Al9  1  0.50790380  0.28366354  0.77575974  1.0
  Al  Al10  1  0.27508147  0.50000000  0.77508147  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0