# generated using pymatgen
data_Y(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47641148
_cell_length_b   6.47641148
_cell_length_c   6.47641148
_cell_angle_alpha   127.27193948
_cell_angle_beta   127.27193948
_cell_angle_gamma   77.80746247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(FeO2)2
_chemical_formula_sum   'Y2 Fe4 O8'
_cell_volume   166.74931865
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.37500000  0.12500000  0.75000000  1.0
  Fe  Fe3  1  0.37500000  0.62500000  0.25000000  1.0
  Fe  Fe4  1  0.87500000  0.62500000  0.25000000  1.0
  Fe  Fe5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.14617600  0.59582500  0.84937700  1.0
  O  O7  1  0.74644800  0.29679900  0.15062300  1.0
  O  O8  1  0.60382400  0.65417500  0.65062300  1.0
  O  O9  1  0.00355200  0.95320100  0.34937700  1.0
  O  O10  1  0.34582500  0.99644800  0.94964900  1.0
  O  O11  1  0.04679900  0.39617600  0.05035100  1.0
  O  O12  1  0.70320100  0.85382400  0.44964900  1.0
  O  O13  1  0.40417500  0.25355200  0.55035100  1.0