# generated using pymatgen
data_DyLu2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12509903
_cell_length_b   5.12509888
_cell_length_c   8.54328262
_cell_angle_alpha   72.54546132
_cell_angle_beta   72.54546058
_cell_angle_gamma   59.99999429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu2Fe9
_chemical_formula_sum   'Dy1 Lu2 Fe9'
_cell_volume   182.31033886
_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
  Lu  Lu1  1  0.14274476  0.14274476  0.57176673  1.0
  Lu  Lu2  1  0.85725524  0.85725524  0.42823327  1.0
  Fe  Fe3  1  0.08223026  0.58162466  0.75452141  1.0
  Fe  Fe4  1  0.58162466  0.58162466  0.75452141  1.0
  Fe  Fe5  1  0.58162466  0.08223026  0.75452141  1.0
  Fe  Fe6  1  0.91776974  0.41837534  0.24547859  1.0
  Fe  Fe7  1  0.41837534  0.41837534  0.24547859  1.0
  Fe  Fe8  1  0.41837534  0.91776974  0.24547859  1.0
  Fe  Fe9  1  0.33305660  0.33305660  0.00083021  1.0
  Fe  Fe10  1  0.66694240  0.66694240  0.99916979  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0