# generated using pymatgen
data_DyTiFe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71998100
_cell_length_b   6.43946032
_cell_length_c   6.43946032
_cell_angle_alpha   97.39503869
_cell_angle_beta   111.49923394
_cell_angle_gamma   68.50076606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiFe11
_chemical_formula_sum   'Dy1 Ti1 Fe11'
_cell_volume   169.43006239
_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  0.00615700  0.99384300  0.00615700  1.0
  Ti  Ti1  1  0.63188700  0.36811300  0.63188700  1.0
  Fe  Fe2  1  0.72864700  0.77135300  0.22864700  1.0
  Fe  Fe3  1  0.27575700  0.22424300  0.77575700  1.0
  Fe  Fe4  1  0.49919500  0.77891100  0.77730000  1.0
  Fe  Fe5  1  0.49919500  0.22270000  0.22108900  1.0
  Fe  Fe6  1  0.50021900  0.99791500  0.50013100  1.0
  Fe  Fe7  1  0.00199600  0.99791500  0.50013100  1.0
  Fe  Fe8  1  0.50021900  0.49986900  0.00208500  1.0
  Fe  Fe9  1  0.00199600  0.49986900  0.00208500  1.0
  Fe  Fe10  1  0.35431500  0.64568500  0.35431500  1.0
  Fe  Fe11  1  0.00020800  0.35652600  0.35694100  1.0
  Fe  Fe12  1  0.00020800  0.64305900  0.64347400  1.0