# generated using pymatgen
data_DyZr2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03115367
_cell_length_b   5.03115347
_cell_length_c   8.53035068
_cell_angle_alpha   72.84861813
_cell_angle_beta   72.84861868
_cell_angle_gamma   59.99998916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr2Fe9
_chemical_formula_sum   'Dy1 Zr2 Fe9'
_cell_volume   175.82085947
_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
  Zr  Zr1  1  0.14270799  0.14270799  0.57187604  1.0
  Zr  Zr2  1  0.85729201  0.85729201  0.42812396  1.0
  Fe  Fe3  1  0.08255243  0.58428325  0.74888006  1.0
  Fe  Fe4  1  0.58428325  0.58428325  0.74888006  1.0
  Fe  Fe5  1  0.58428325  0.08255243  0.74888006  1.0
  Fe  Fe6  1  0.91744757  0.41571675  0.25111994  1.0
  Fe  Fe7  1  0.41571675  0.41571675  0.25111994  1.0
  Fe  Fe8  1  0.41571675  0.91744757  0.25111994  1.0
  Fe  Fe9  1  0.33295579  0.33295579  0.00113262  1.0
  Fe  Fe10  1  0.66704321  0.66704321  0.99886738  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0