# generated using pymatgen
data_Na3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79496900
_cell_length_b   9.41010500
_cell_length_c   9.41010500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ru
_chemical_formula_sum   'Na12 Ru4'
_cell_volume   424.59486990
_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  0.50000000  0.96773500  0.69781300  1.0
  Na  Na1  1  0.50000000  0.03226500  0.30218700  1.0
  Na  Na2  1  0.00000000  0.53226500  0.19781300  1.0
  Na  Na3  1  0.00000000  0.46773500  0.80218700  1.0
  Na  Na4  1  0.50000000  0.69781300  0.96773500  1.0
  Na  Na5  1  0.50000000  0.30218700  0.03226500  1.0
  Na  Na6  1  0.00000000  0.19781300  0.53226500  1.0
  Na  Na7  1  0.00000000  0.80218700  0.46773500  1.0
  Na  Na8  1  0.50000000  0.37787400  0.37787400  1.0
  Na  Na9  1  0.50000000  0.62212600  0.62212600  1.0
  Na  Na10  1  0.00000000  0.12212600  0.87787400  1.0
  Na  Na11  1  0.00000000  0.87787400  0.12212600  1.0
  Ru  Ru12  1  0.50000000  0.29111700  0.70888300  1.0
  Ru  Ru13  1  0.50000000  0.70888300  0.29111700  1.0
  Ru  Ru14  1  0.00000000  0.20888300  0.20888300  1.0
  Ru  Ru15  1  0.00000000  0.79111700  0.79111700  1.0