# generated using pymatgen
data_RuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84225282
_cell_length_b   4.84225282
_cell_length_c   4.84225282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuO2
_chemical_formula_sum   'Ru4 O8'
_cell_volume   113.53829868
_cell_formula_units_Z   4
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
  Ru  Ru0  1  -0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru1  1  0.50000000  0.50000000  -0.00000000  1.0
  Ru  Ru2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ru  Ru3  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.35092560  0.14907440  0.85092560  1.0
  O  O5  1  0.14907440  0.85092560  0.35092560  1.0
  O  O6  1  0.85092560  0.35092560  0.14907440  1.0
  O  O7  1  0.64907440  0.64907440  0.64907440  1.0
  O  O8  1  0.35092560  0.35092560  0.35092560  1.0
  O  O9  1  0.14907440  0.64907440  0.85092560  1.0
  O  O10  1  0.85092560  0.14907440  0.64907440  1.0
  O  O11  1  0.64907440  0.85092560  0.14907440  1.0