# generated using pymatgen
data_Y(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49736687
_cell_length_b   8.43948748
_cell_length_c   6.07040615
_cell_angle_alpha   96.76845397
_cell_angle_beta   89.97767520
_cell_angle_gamma   78.03583669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(FeO2)2
_chemical_formula_sum   'Y2 Fe4 O8'
_cell_volume   174.00344973
_cell_formula_units_Z   2
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
  Y  Y0  1  0.49879597  0.00244594  0.50040629  1.0
  Y  Y1  1  0.00122618  0.99750767  0.99959137  1.0
  Fe  Fe2  1  0.31902573  0.36320193  0.89760107  1.0
  Fe  Fe3  1  0.68098808  0.63669472  0.10297896  1.0
  Fe  Fe4  1  0.81897270  0.36332045  0.39701954  1.0
  Fe  Fe5  1  0.18091301  0.63681855  0.60240281  1.0
  O  O6  1  0.19013571  0.61934795  0.93459218  1.0
  O  O7  1  0.69117286  0.61732468  0.43536228  1.0
  O  O8  1  0.30989611  0.38067939  0.56543190  1.0
  O  O9  1  0.80884632  0.38271990  0.06461496  1.0
  O  O10  1  0.43714282  0.12579628  0.85564430  1.0
  O  O11  1  0.93681987  0.12654510  0.35225445  1.0
  O  O12  1  0.06286375  0.87418293  0.64435802  1.0
  O  O13  1  0.56320389  0.87341752  0.14774185  1.0