# generated using pymatgen
data_SrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54424074
_cell_length_b   3.54423991
_cell_length_c   4.17749883
_cell_angle_alpha   115.10041547
_cell_angle_beta   115.10042384
_cell_angle_gamma   89.99999561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrO2
_chemical_formula_sum   'Sr1 O2'
_cell_volume   41.98421694
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  O  O1  1  0.38787763  0.38787763  0.77575525  1.0
  O  O2  1  0.61212237  0.61212237  0.22424475  1.0