# generated using pymatgen
data_DyAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31320765
_cell_length_b   5.31312682
_cell_length_c   8.69144600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.91933223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlFe
_chemical_formula_sum   'Dy4 Al4 Fe4'
_cell_volume   214.42665498
_cell_formula_units_Z   4
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  0.33403400  0.33404800  0.55466700  1.0
  Dy  Dy1  1  0.66831100  0.66833300  0.42623700  1.0
  Dy  Dy2  1  0.66831100  0.66833300  0.07376300  1.0
  Dy  Dy3  1  0.33403400  0.33404800  0.94533300  1.0
  Al  Al4  1  0.99516600  0.99522400  0.48384000  1.0
  Al  Al5  1  0.99516600  0.99522400  0.01616000  1.0
  Al  Al6  1  0.83426000  0.33993700  0.75000000  1.0
  Al  Al7  1  0.33989700  0.83426200  0.75000000  1.0
  Fe  Fe8  1  0.83338700  0.83342400  0.75000000  1.0
  Fe  Fe9  1  0.18095200  0.64272000  0.25000000  1.0
  Fe  Fe10  1  0.64285200  0.18082600  0.25000000  1.0
  Fe  Fe11  1  0.17363100  0.17362100  0.25000000  1.0