# generated using pymatgen
data_YO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57470407
_cell_length_b   6.16790100
_cell_length_c   6.58719801
_cell_angle_alpha   90.00000000
_cell_angle_beta   124.40443573
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YO2
_chemical_formula_sum   'Y4 O8'
_cell_volume   220.39665096
_cell_formula_units_Z   4
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  0.24885700  0.37737800  0.49746900  1.0
  Y  Y1  1  0.75114300  0.87737800  0.00253100  1.0
  Y  Y2  1  0.75114300  0.62262200  0.50253100  1.0
  Y  Y3  1  0.24885700  0.12262200  0.99746900  1.0
  O  O4  1  0.45488600  0.13098300  0.80084300  1.0
  O  O5  1  0.54511400  0.63098300  0.69915700  1.0
  O  O6  1  0.54511400  0.86901700  0.19915700  1.0
  O  O7  1  0.45488600  0.36901700  0.30084300  1.0
  O  O8  1  0.03374800  0.35630800  0.68428800  1.0
  O  O9  1  0.96625200  0.85630800  0.81571200  1.0
  O  O10  1  0.96625200  0.64369200  0.31571200  1.0
  O  O11  1  0.03374800  0.14369200  0.18428800  1.0