# generated using pymatgen
data_DyTm2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14669528
_cell_length_b   5.14669580
_cell_length_c   8.57087704
_cell_angle_alpha   72.52779705
_cell_angle_beta   72.52779204
_cell_angle_gamma   60.00000167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2Fe9
_chemical_formula_sum   'Dy1 Tm2 Fe9'
_cell_volume   184.41921905
_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
  Tm  Tm1  1  0.14254056  0.14254056  0.57237731  1.0
  Tm  Tm2  1  0.85745944  0.85745944  0.42762269  1.0
  Fe  Fe3  1  0.08219375  0.58089524  0.75601476  1.0
  Fe  Fe4  1  0.58089524  0.58089524  0.75601476  1.0
  Fe  Fe5  1  0.58089524  0.08219375  0.75601476  1.0
  Fe  Fe6  1  0.91780625  0.41910476  0.24398524  1.0
  Fe  Fe7  1  0.41910476  0.41910476  0.24398524  1.0
  Fe  Fe8  1  0.41910476  0.91780625  0.24398524  1.0
  Fe  Fe9  1  0.33294734  0.33294734  0.00115899  1.0
  Fe  Fe10  1  0.66705266  0.66705266  0.99884101  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0