# generated using pymatgen
data_GdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37338000
_cell_length_b   3.37338000
_cell_length_c   6.46544400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdO2
_chemical_formula_sum   'Gd2 O4'
_cell_volume   73.57476540
_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
  Gd  Gd0  1  0.00000000  0.50000000  0.73211300  1.0
  Gd  Gd1  1  0.50000000  0.00000000  0.26788700  1.0
  O  O2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.50000000  0.00000000  0.63542000  1.0
  O  O5  1  0.00000000  0.50000000  0.36458000  1.0