# generated using pymatgen
data_DyScNbFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98528339
_cell_length_b   4.98528359
_cell_length_c   8.46517180
_cell_angle_alpha   72.87493551
_cell_angle_beta   72.87493256
_cell_angle_gamma   60.00000106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScNbFe9
_chemical_formula_sum   'Dy1 Sc1 Nb1 Fe9'
_cell_volume   171.34388467
_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  0.00104334  0.00104334  0.99686998  1.0
  Sc  Sc1  1  0.85729645  0.85729645  0.42811065  1.0
  Nb  Nb2  1  0.14436427  0.14436427  0.56690620  1.0
  Fe  Fe3  1  0.08216439  0.58565096  0.74653269  1.0
  Fe  Fe4  1  0.58565096  0.58565096  0.74653269  1.0
  Fe  Fe5  1  0.58565096  0.08216439  0.74653269  1.0
  Fe  Fe6  1  0.91614180  0.41440684  0.25504552  1.0
  Fe  Fe7  1  0.41440684  0.41440684  0.25504552  1.0
  Fe  Fe8  1  0.41440684  0.91614180  0.25504552  1.0
  Fe  Fe9  1  0.33243855  0.33243855  0.00268535  1.0
  Fe  Fe10  1  0.66676849  0.66676849  0.99969053  1.0
  Fe  Fe11  1  0.49966512  0.49966512  0.50100365  1.0