# generated using pymatgen
data_Yb(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43883908
_cell_length_b   3.43883908
_cell_length_c   8.47349194
_cell_angle_alpha   78.29239530
_cell_angle_beta   78.29239530
_cell_angle_gamma   60.00001359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(FeO2)2
_chemical_formula_sum   'Yb1 Fe2 O4'
_cell_volume   84.36369106
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.78685318  0.78685318  0.63944045  1.0
  Fe  Fe2  1  0.21314682  0.21314682  0.36055955  1.0
  O  O3  1  0.87322165  0.87322165  0.38033505  1.0
  O  O4  1  0.12677835  0.12677835  0.61966495  1.0
  O  O5  1  0.70758729  0.70758729  0.87723813  1.0
  O  O6  1  0.29241271  0.29241271  0.12276187  1.0