# generated using pymatgen
data_DyScTiFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99365524
_cell_length_b   4.99365505
_cell_length_c   8.44347672
_cell_angle_alpha   72.79983095
_cell_angle_beta   72.79983144
_cell_angle_gamma   59.99999040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScTiFe9
_chemical_formula_sum   'Dy1 Sc1 Ti1 Fe9'
_cell_volume   171.38363945
_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  0.00169255  0.00169255  0.99492335  1.0
  Sc  Sc1  1  0.85618053  0.85618053  0.43145842  1.0
  Ti  Ti2  1  0.14467221  0.14467221  0.56598236  1.0
  Fe  Fe3  1  0.08243710  0.58526435  0.74703319  1.0
  Fe  Fe4  1  0.58526435  0.58526435  0.74703319  1.0
  Fe  Fe5  1  0.58526435  0.08243710  0.74703319  1.0
  Fe  Fe6  1  0.91644901  0.41460239  0.25434720  1.0
  Fe  Fe7  1  0.41460239  0.41460239  0.25434720  1.0
  Fe  Fe8  1  0.41460239  0.91644901  0.25434720  1.0
  Fe  Fe9  1  0.33240948  0.33240948  0.00277055  1.0
  Fe  Fe10  1  0.66662648  0.66662648  0.00011857  1.0
  Fe  Fe11  1  0.49979814  0.49979814  0.50060558  1.0