# generated using pymatgen
data_MnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35906177
_cell_length_b   9.35906177
_cell_length_c   9.35906091
_cell_angle_alpha   17.55032562
_cell_angle_beta   17.55032562
_cell_angle_gamma   17.55032403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnO2
_chemical_formula_sum   'Mn2 O4'
_cell_volume   65.05924736
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O2  1  0.63227660  0.63227660  0.63227660  1.0
  O  O3  1  0.20104944  0.20104944  0.20104944  1.0
  O  O4  1  0.79895056  0.79895056  0.79895056  1.0
  O  O5  1  0.36772340  0.36772340  0.36772340  1.0