# generated using pymatgen
data_YO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35083904
_cell_length_b   4.35083904
_cell_length_c   6.57470407
_cell_angle_alpha   109.13755118
_cell_angle_beta   109.13755118
_cell_angle_gamma   90.27753842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YO2
_chemical_formula_sum   'Y2 O4'
_cell_volume   110.19832495
_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  0.12262200  0.87737800  0.75000000  1.0
  Y  Y1  1  0.87737800  0.12262200  0.25000000  1.0
  O  O2  1  0.05438500  0.32906000  0.65229200  1.0
  O  O3  1  0.67094000  0.94561500  0.84770800  1.0
  O  O4  1  0.94561500  0.67094000  0.34770800  1.0
  O  O5  1  0.32906000  0.05438500  0.15229200  1.0