# generated using pymatgen
data_MgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42740665
_cell_length_b   3.42740665
_cell_length_c   3.93540968
_cell_angle_alpha   85.59715402
_cell_angle_beta   85.59715402
_cell_angle_gamma   53.64792500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgO2
_chemical_formula_sum   'Mg1 O2'
_cell_volume   37.09492124
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  O  O1  1  0.31311600  0.31311600  0.79505400  1.0
  O  O2  1  0.68688400  0.68688400  0.20494600  1.0