# generated using pymatgen
data_Na(RuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09621850
_cell_length_b   7.09621850
_cell_length_c   7.09621850
_cell_angle_alpha   92.86353438
_cell_angle_beta   92.86353438
_cell_angle_gamma   154.16929500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(RuO2)4
_chemical_formula_sum   'Na1 Ru4 O8'
_cell_volume   151.75867907
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru1  1  0.67154200  0.14996100  0.82150200  1.0
  Ru  Ru2  1  0.32845800  0.85003900  0.17849800  1.0
  Ru  Ru3  1  0.14996100  0.32845800  0.47841900  1.0
  Ru  Ru4  1  0.85003900  0.67154200  0.52158100  1.0
  O  O5  1  0.69203100  0.35849900  0.05053000  1.0
  O  O6  1  0.30796900  0.64150100  0.94947000  1.0
  O  O7  1  0.35849900  0.30796900  0.66646700  1.0
  O  O8  1  0.64150100  0.69203100  0.33353300  1.0
  O  O9  1  0.95126700  0.34066800  0.29193500  1.0
  O  O10  1  0.04873300  0.65933200  0.70806500  1.0
  O  O11  1  0.34066800  0.04873300  0.38940100  1.0
  O  O12  1  0.65933200  0.95126700  0.61059900  1.0