# generated using pymatgen
data_MgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24845138
_cell_length_b   3.24845138
_cell_length_c   3.58570460
_cell_angle_alpha   85.77584365
_cell_angle_beta   85.77584365
_cell_angle_gamma   63.56873693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgO2
_chemical_formula_sum   'Mg1 O2'
_cell_volume   33.75523509
_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  0.37134800  0.37134800  0.75895500  1.0
  O  O2  1  0.62865200  0.62865200  0.24104500  1.0