# generated using pymatgen
data_DyTiFe11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80384500
_cell_length_b   6.52626611
_cell_length_c   6.52626611
_cell_angle_alpha   97.41592742
_cell_angle_beta   111.59474268
_cell_angle_gamma   68.40525732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiFe11N
_chemical_formula_sum   'Dy1 Ti1 Fe11 N1'
_cell_volume   176.88678112
_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  0.00696300  0.99303700  0.00696300  1.0
  Ti  Ti1  1  0.63427200  0.36572800  0.63427200  1.0
  Fe  Fe2  1  0.72613700  0.77386300  0.22613700  1.0
  Fe  Fe3  1  0.27715100  0.22284900  0.77715100  1.0
  Fe  Fe4  1  0.49730800  0.77996700  0.77458300  1.0
  Fe  Fe5  1  0.49730800  0.22541700  0.22003300  1.0
  Fe  Fe6  1  0.50013700  0.99731300  0.49841900  1.0
  Fe  Fe7  1  0.00096900  0.99731300  0.49841900  1.0
  Fe  Fe8  1  0.50013700  0.50158100  0.00268700  1.0
  Fe  Fe9  1  0.00096900  0.50158100  0.00268700  1.0
  Fe  Fe10  1  0.35745400  0.64254600  0.35745400  1.0
  Fe  Fe11  1  0.99990200  0.35956900  0.35937400  1.0
  Fe  Fe12  1  0.99990200  0.64062600  0.64043100  1.0
  N  N13  1  0.50139100  0.99860900  0.00139100  1.0