# generated using pymatgen
data_Na3RuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39487972
_cell_length_b   8.39487972
_cell_length_c   5.64992448
_cell_angle_alpha   77.28605849
_cell_angle_beta   77.28605849
_cell_angle_gamma   98.62989848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3RuO4
_chemical_formula_sum   'Na12 Ru4 O16'
_cell_volume   370.55217242
_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  0.62434065  0.37565935  0.00000000  1.0
  Na  Na1  1  0.37565935  0.62434065  0.00000000  1.0
  Na  Na2  1  -0.00000000  0.50000000  0.00000000  1.0
  Na  Na3  1  0.50000000  -0.00000000  0.00000000  1.0
  Na  Na4  1  0.11997559  0.37056421  0.48105164  1.0
  Na  Na5  1  0.37056421  0.11997559  0.48105164  1.0
  Na  Na6  1  0.88002441  0.62943579  0.51894836  1.0
  Na  Na7  1  0.62943579  0.88002441  0.51894836  1.0
  Na  Na8  1  -0.00000000  -0.00000000  0.50000000  1.0
  Na  Na9  1  0.74193981  0.25806019  0.50000000  1.0
  Na  Na10  1  0.25806019  0.74193981  0.50000000  1.0
  Na  Na11  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru12  1  0.87245300  0.12754700  0.00000000  1.0
  Ru  Ru13  1  0.12754700  0.87245300  0.00000000  1.0
  Ru  Ru14  1  0.25472257  0.25472257  0.97503169  1.0
  Ru  Ru15  1  0.74527743  0.74527743  0.02496831  1.0
  O  O16  1  0.11224955  0.11224955  0.79490725  1.0
  O  O17  1  0.88775045  0.88775045  0.20509275  1.0
  O  O18  1  0.87564201  0.33054193  0.77698410  1.0
  O  O19  1  0.33054193  0.87564201  0.77698410  1.0
  O  O20  1  0.12435799  0.66945807  0.22301590  1.0
  O  O21  1  0.66945807  0.12435799  0.22301590  1.0
  O  O22  1  0.65361902  0.65361902  0.79856289  1.0
  O  O23  1  0.34638098  0.34638098  0.20143711  1.0
  O  O24  1  0.00960176  0.23419570  0.19117770  1.0
  O  O25  1  0.23419570  0.00960176  0.19117770  1.0
  O  O26  1  0.99039824  0.76580430  0.80882230  1.0
  O  O27  1  0.76580430  0.99039824  0.80882230  1.0
  O  O28  1  0.75356509  0.53756823  0.23240340  1.0
  O  O29  1  0.53756823  0.75356509  0.23240340  1.0
  O  O30  1  0.24643491  0.46243177  0.76759660  1.0
  O  O31  1  0.46243177  0.24643491  0.76759660  1.0