# generated using pymatgen
data_Na(RuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77849710
_cell_length_b   9.38980200
_cell_length_c   11.16765495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(RuO2)2
_chemical_formula_sum   'Na4 Ru8 O16'
_cell_volume   291.35895402
_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
  Na  Na0  1  0.25000000  0.24090230  0.65604548  1.0
  Na  Na1  1  0.25000000  0.74090230  0.84395452  1.0
  Na  Na2  1  0.75000000  0.75909770  0.34395452  1.0
  Na  Na3  1  0.75000000  0.25909770  0.15604548  1.0
  Ru  Ru4  1  0.25000000  0.06003802  0.88328708  1.0
  Ru  Ru5  1  0.25000000  0.56003802  0.61671292  1.0
  Ru  Ru6  1  0.75000000  0.93996198  0.11671292  1.0
  Ru  Ru7  1  0.75000000  0.43996198  0.38328708  1.0
  Ru  Ru8  1  0.25000000  0.08503200  0.39475154  1.0
  Ru  Ru9  1  0.25000000  0.58503200  0.10524846  1.0
  Ru  Ru10  1  0.75000000  0.91496800  0.60524846  1.0
  Ru  Ru11  1  0.75000000  0.41496800  0.89475154  1.0
  O  O12  1  0.25000000  0.29139554  0.33945465  1.0
  O  O13  1  0.25000000  0.79139554  0.16054535  1.0
  O  O14  1  0.75000000  0.70860446  0.66054535  1.0
  O  O15  1  0.75000000  0.20860446  0.83945465  1.0
  O  O16  1  0.25000000  0.38869225  0.02725099  1.0
  O  O17  1  0.25000000  0.88869225  0.47274901  1.0
  O  O18  1  0.75000000  0.61130775  0.97274901  1.0
  O  O19  1  0.75000000  0.11130775  0.52725099  1.0
  O  O20  1  0.25000000  0.47236808  0.77751258  1.0
  O  O21  1  0.25000000  0.97236808  0.72248742  1.0
  O  O22  1  0.75000000  0.52763192  0.22248742  1.0
  O  O23  1  0.75000000  0.02763192  0.27751258  1.0
  O  O24  1  0.25000000  0.08638859  0.06328849  1.0
  O  O25  1  0.25000000  0.58638859  0.43671151  1.0
  O  O26  1  0.75000000  0.91361141  0.93671151  1.0
  O  O27  1  0.75000000  0.41361141  0.56328849  1.0