# generated using pymatgen
data_Dy(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63188222
_cell_length_b   8.63188222
_cell_length_c   8.63188246
_cell_angle_alpha   23.71087616
_cell_angle_beta   23.71087616
_cell_angle_gamma   23.71088270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(FeO2)2
_chemical_formula_sum   'Dy1 Fe2 O4'
_cell_volume   91.35089994
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.71319600  0.71319600  0.71319600  1.0
  Fe  Fe2  1  0.28680400  0.28680400  0.28680400  1.0
  O  O3  1  0.79190000  0.79190000  0.79190000  1.0
  O  O4  1  0.62835300  0.62835300  0.62835300  1.0
  O  O5  1  0.20810000  0.20810000  0.20810000  1.0
  O  O6  1  0.37164700  0.37164700  0.37164700  1.0