# generated using pymatgen
data_DyTa2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92572285
_cell_length_b   4.92572420
_cell_length_c   8.39118333
_cell_angle_alpha   72.93203642
_cell_angle_beta   107.06797232
_cell_angle_gamma   120.00000219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTa2Fe9
_chemical_formula_sum   'Dy1 Ta2 Fe9'
_cell_volume   165.88214423
_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
  Ta  Ta1  1  0.14425420  0.85574580  0.43276361  1.0
  Ta  Ta2  1  0.85574580  0.14425420  0.56723739  1.0
  Fe  Fe3  1  0.66673134  0.33326966  0.00019301  1.0
  Fe  Fe4  1  0.58744924  0.91728831  0.25760918  1.0
  Fe  Fe5  1  0.08271069  0.41255076  0.25760918  1.0
  Fe  Fe6  1  0.58744924  0.41255076  0.25760918  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe8  1  0.41254976  0.58744824  0.74238982  1.0
  Fe  Fe9  1  0.91728831  0.58744824  0.74238982  1.0
  Fe  Fe10  1  0.41255076  0.08271269  0.74238982  1.0
  Fe  Fe11  1  0.33326866  0.66673134  0.99980599  1.0