# generated using pymatgen
data_Dy4Al3Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37713955
_cell_length_b   5.37824600
_cell_length_c   8.46062400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99319297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al3Fe5
_chemical_formula_sum   'Dy4 Al3 Fe5'
_cell_volume   211.88255621
_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  0.33335800  0.33332100  0.54774100  1.0
  Dy  Dy1  1  0.66662000  0.66669000  0.43055600  1.0
  Dy  Dy2  1  0.66662000  0.66669000  0.06944400  1.0
  Dy  Dy3  1  0.33335800  0.33332100  0.95225900  1.0
  Al  Al4  1  0.83725300  0.32547800  0.75000000  1.0
  Al  Al5  1  0.32548700  0.83725700  0.75000000  1.0
  Al  Al6  1  0.83725300  0.83726900  0.75000000  1.0
  Fe  Fe7  1  0.00007500  0.99996200  0.48248000  1.0
  Fe  Fe8  1  0.00007500  0.99996200  0.01752000  1.0
  Fe  Fe9  1  0.16581200  0.66831800  0.25000000  1.0
  Fe  Fe10  1  0.66827600  0.16586200  0.25000000  1.0
  Fe  Fe11  1  0.16581200  0.16587000  0.25000000  1.0