# generated using pymatgen
data_DyAlFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27242289
_cell_length_b   5.27242289
_cell_length_c   16.20375400
_cell_angle_alpha   89.99993312
_cell_angle_beta   90.00006688
_cell_angle_gamma   119.98512844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlFe2
_chemical_formula_sum   'Dy6 Al6 Fe12'
_cell_volume   390.15017739
_cell_formula_units_Z   6
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  0.66667200  0.33332800  0.74003600  1.0
  Dy  Dy1  1  0.33332800  0.66667200  0.25996400  1.0
  Dy  Dy2  1  0.66669400  0.33330600  0.53337300  1.0
  Dy  Dy3  1  0.33330600  0.66669400  0.46662700  1.0
  Dy  Dy4  1  0.33331100  0.66668900  0.03151400  1.0
  Dy  Dy5  1  0.66668900  0.33331100  0.96848600  1.0
  Al  Al6  1  0.83639500  0.67278800  0.13463400  1.0
  Al  Al7  1  0.83640200  0.16359800  0.13456700  1.0
  Al  Al8  1  0.32721200  0.16360500  0.13463400  1.0
  Al  Al9  1  0.16360500  0.32721200  0.86536600  1.0
  Al  Al10  1  0.16359800  0.83640200  0.86543300  1.0
  Al  Al11  1  0.67278800  0.83639500  0.86536600  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe14  1  0.66675900  0.33324100  0.26150200  1.0
  Fe  Fe15  1  0.33324100  0.66675900  0.73849800  1.0
  Fe  Fe16  1  0.00014900  0.99985100  0.73817200  1.0
  Fe  Fe17  1  0.99985100  0.00014900  0.26182800  1.0
  Fe  Fe18  1  0.16555600  0.33108200  0.62501300  1.0
  Fe  Fe19  1  0.16562000  0.83438000  0.62495200  1.0
  Fe  Fe20  1  0.66891800  0.83444400  0.62501300  1.0
  Fe  Fe21  1  0.83444400  0.66891800  0.37498700  1.0
  Fe  Fe22  1  0.83438000  0.16562000  0.37504800  1.0
  Fe  Fe23  1  0.33108200  0.16555600  0.37498700  1.0