# generated using pymatgen
data_LaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93410100
_cell_length_b   4.30710600
_cell_length_c   6.36385425
_cell_angle_alpha   80.05682933
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaO2
_chemical_formula_sum   'La2 O4'
_cell_volume   106.21319752
_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
  La  La0  1  0.25000000  0.19530100  0.19946000  1.0
  La  La1  1  0.75000000  0.80469900  0.80054000  1.0
  O  O2  1  0.25000000  0.82691200  0.54550900  1.0
  O  O3  1  0.75000000  0.17308800  0.45449100  1.0
  O  O4  1  0.25000000  0.74458000  0.03085800  1.0
  O  O5  1  0.75000000  0.25542000  0.96914200  1.0