# generated using pymatgen
data_Dy3(Al2Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38261418
_cell_length_b   5.39176977
_cell_length_c   13.37416587
_cell_angle_alpha   90.41701451
_cell_angle_beta   89.16769982
_cell_angle_gamma   119.07296419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Al2Fe)2
_chemical_formula_sum   'Dy6 Al8 Fe4'
_cell_volume   339.20144274
_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
  Dy  Dy0  1  0.33887800  0.66931200  0.91901500  1.0
  Dy  Dy1  1  0.00926200  0.00052500  0.24612700  1.0
  Dy  Dy2  1  0.66823300  0.33059800  0.58307200  1.0
  Dy  Dy3  1  0.33176700  0.66940200  0.66692800  1.0
  Dy  Dy4  1  0.99073800  0.99947500  0.00387300  1.0
  Dy  Dy5  1  0.66112200  0.33068800  0.33098500  1.0
  Al  Al6  1  0.16807300  0.33497800  0.45693800  1.0
  Al  Al7  1  0.83192700  0.66502200  0.79306200  1.0
  Al  Al8  1  0.34172000  0.67862000  0.28666600  1.0
  Al  Al9  1  0.00000000  0.00000000  0.62500000  1.0
  Al  Al10  1  0.65828000  0.32138000  0.96333400  1.0
  Al  Al11  1  0.00000000  0.50000000  0.12500000  1.0
  Al  Al12  1  0.66628100  0.83243800  0.45746300  1.0
  Al  Al13  1  0.33371900  0.16756200  0.79253700  1.0
  Fe  Fe14  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe15  1  0.16579400  0.83296500  0.45832400  1.0
  Fe  Fe16  1  0.83420600  0.16703500  0.79167600  1.0
  Fe  Fe17  1  0.50000000  0.00000000  0.12500000  1.0