# generated using pymatgen
data_DySc2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05415419
_cell_length_b   5.05415413
_cell_length_c   8.47395186
_cell_angle_alpha   72.64944976
_cell_angle_beta   72.64945231
_cell_angle_gamma   59.99999704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc2Fe9
_chemical_formula_sum   'Dy1 Sc2 Fe9'
_cell_volume   175.99711394
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.14382879  0.14382879  0.56851364  1.0
  Sc  Sc2  1  0.85617121  0.85617121  0.43148636  1.0
  Fe  Fe3  1  0.08270979  0.58325465  0.75077991  1.0
  Fe  Fe4  1  0.58325465  0.58325465  0.75077991  1.0
  Fe  Fe5  1  0.58325465  0.08270979  0.75077991  1.0
  Fe  Fe6  1  0.91729021  0.41674535  0.24922009  1.0
  Fe  Fe7  1  0.41674535  0.41674535  0.24922009  1.0
  Fe  Fe8  1  0.41674535  0.91729021  0.24922009  1.0
  Fe  Fe9  1  0.33295981  0.33295981  0.00112057  1.0
  Fe  Fe10  1  0.66703919  0.66703919  0.99887943  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0