# generated using pymatgen
data_Na2RuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13048200
_cell_length_b   10.84312400
_cell_length_c   11.05575118
_cell_angle_alpha   60.79654470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2RuO4
_chemical_formula_sum   'Na16 Ru8 O32'
_cell_volume   746.14358116
_cell_formula_units_Z   8
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  0.54052300  0.30567300  0.58815200  1.0
  Na  Na1  1  0.04052300  0.69432700  0.91184800  1.0
  Na  Na2  1  0.45947700  0.69432700  0.41184800  1.0
  Na  Na3  1  0.95947700  0.30567300  0.08815200  1.0
  Na  Na4  1  0.43177600  0.35048700  0.08509900  1.0
  Na  Na5  1  0.93177600  0.64951300  0.41490100  1.0
  Na  Na6  1  0.56822400  0.64951300  0.91490100  1.0
  Na  Na7  1  0.06822400  0.35048700  0.58509900  1.0
  Na  Na8  1  0.48703300  0.19048600  0.91198000  1.0
  Na  Na9  1  0.98703300  0.80951400  0.58802000  1.0
  Na  Na10  1  0.51296700  0.80951400  0.08802000  1.0
  Na  Na11  1  0.01296700  0.19048600  0.41198000  1.0
  Na  Na12  1  0.99784000  0.15316400  0.90101200  1.0
  Na  Na13  1  0.49784000  0.84683600  0.59898800  1.0
  Na  Na14  1  0.00216000  0.84683600  0.09898800  1.0
  Na  Na15  1  0.50216000  0.15316400  0.40101200  1.0
  Ru  Ru16  1  0.75542900  0.50030700  0.74922700  1.0
  Ru  Ru17  1  0.25542900  0.49969300  0.75077300  1.0
  Ru  Ru18  1  0.24457100  0.49969300  0.25077300  1.0
  Ru  Ru19  1  0.74457100  0.50030700  0.24922700  1.0
  Ru  Ru20  1  0.77035200  0.00084800  0.75179500  1.0
  Ru  Ru21  1  0.27035200  0.99915200  0.74820500  1.0
  Ru  Ru22  1  0.22964800  0.99915200  0.24820500  1.0
  Ru  Ru23  1  0.72964800  0.00084800  0.25179500  1.0
  O  O24  1  0.85638000  0.16369600  0.61286100  1.0
  O  O25  1  0.35638000  0.83630400  0.88713900  1.0
  O  O26  1  0.14362000  0.83630400  0.38713900  1.0
  O  O27  1  0.64362000  0.16369600  0.11286100  1.0
  O  O28  1  0.35206600  0.48159700  0.61126300  1.0
  O  O29  1  0.85206600  0.51840300  0.88873700  1.0
  O  O30  1  0.64793400  0.51840300  0.38873700  1.0
  O  O31  1  0.14793400  0.48159700  0.11126300  1.0
  O  O32  1  0.74703600  0.32909500  0.75986500  1.0
  O  O33  1  0.24703600  0.67090500  0.74013500  1.0
  O  O34  1  0.25296400  0.67090500  0.24013500  1.0
  O  O35  1  0.75296400  0.32909500  0.25986600  1.0
  O  O36  1  0.67969800  0.00740500  0.89920400  1.0
  O  O37  1  0.17969800  0.99259500  0.60079600  1.0
  O  O38  1  0.32030200  0.99259500  0.10079600  1.0
  O  O39  1  0.82030200  0.00740500  0.39920400  1.0
  O  O40  1  0.27322300  0.16413900  0.75209300  1.0
  O  O41  1  0.77322300  0.83586100  0.74790700  1.0
  O  O42  1  0.72677700  0.83586100  0.24790700  1.0
  O  O43  1  0.22677700  0.16413900  0.25209300  1.0
  O  O44  1  0.31758300  0.34063600  0.40295700  1.0
  O  O45  1  0.81758300  0.65936400  0.09704300  1.0
  O  O46  1  0.68241700  0.65936400  0.59704300  1.0
  O  O47  1  0.18241700  0.34063600  0.90295700  1.0
  O  O48  1  0.99174000  0.46856600  0.34698700  1.0
  O  O49  1  0.49174000  0.53143400  0.15301300  1.0
  O  O50  1  0.00826000  0.53143400  0.65301300  1.0
  O  O51  1  0.50826000  0.46856600  0.84698700  1.0
  O  O52  1  0.52148500  0.04848600  0.64891500  1.0
  O  O53  1  0.02148500  0.95151400  0.85108500  1.0
  O  O54  1  0.47851500  0.95151400  0.35108500  1.0
  O  O55  1  0.97851500  0.04848600  0.14891500  1.0