# generated using pymatgen
data_Dy2Al3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40118869
_cell_length_b   5.40118869
_cell_length_c   5.40118910
_cell_angle_alpha   61.48289370
_cell_angle_beta   61.48289370
_cell_angle_gamma   61.48290624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Fe
_chemical_formula_sum   'Dy2 Al3 Fe1'
_cell_volume   115.12664066
_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  0.62582901  0.62582901  0.62582901  1.0
  Dy  Dy1  1  0.37417099  0.37417099  0.37417099  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0