# generated using pymatgen
data_Y(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54421333
_cell_length_b   3.54421333
_cell_length_c   25.20060559
_cell_angle_alpha   89.87440451
_cell_angle_beta   89.87440451
_cell_angle_gamma   59.83196942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(FeO2)2
_chemical_formula_sum   'Y3 Fe6 O12'
_cell_volume   273.67939146
_cell_formula_units_Z   3
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  0.32699500  0.32699500  0.66629900  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.67300500  0.67300500  0.33370100  1.0
  Fe  Fe3  1  0.33439100  0.33439100  0.45377500  1.0
  Fe  Fe4  1  0.67228000  0.67228000  0.12055600  1.0
  Fe  Fe5  1  0.32772000  0.32772000  0.87944400  1.0
  Fe  Fe6  1  0.00922500  0.00922500  0.21347100  1.0
  Fe  Fe7  1  0.99077500  0.99077500  0.78652900  1.0
  Fe  Fe8  1  0.66560900  0.66560900  0.54622500  1.0
  O  O9  1  0.99178100  0.99178100  0.87100400  1.0
  O  O10  1  0.00726700  0.00726700  0.29202400  1.0
  O  O11  1  0.33294100  0.33294100  0.95816200  1.0
  O  O12  1  0.32737000  0.32737000  0.79460900  1.0
  O  O13  1  0.67030300  0.67030300  0.46178100  1.0
  O  O14  1  0.32969700  0.32969700  0.53821900  1.0
  O  O15  1  0.67263000  0.67263000  0.20539100  1.0
  O  O16  1  0.99273300  0.99273300  0.70797600  1.0
  O  O17  1  0.66705900  0.66705900  0.04183800  1.0
  O  O18  1  0.00821900  0.00821900  0.12899600  1.0
  O  O19  1  0.66107500  0.66107500  0.62472100  1.0
  O  O20  1  0.33892500  0.33892500  0.37527900  1.0