# generated using pymatgen
data_Na3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47719300
_cell_length_b   6.47719352
_cell_length_c   5.33463700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ru
_chemical_formula_sum   'Na6 Ru2'
_cell_volume   193.82473763
_cell_formula_units_Z   2
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  0.17784900  0.35569900  0.25000000  1.0
  Na  Na1  1  0.64430000  0.82215200  0.25000000  1.0
  Na  Na2  1  0.17785000  0.82215200  0.25000000  1.0
  Na  Na3  1  0.82215100  0.64430100  0.75000000  1.0
  Na  Na4  1  0.35569900  0.17785000  0.75000000  1.0
  Na  Na5  1  0.82215100  0.17785000  0.75000000  1.0
  Ru  Ru6  1  0.33333400  0.66666800  0.75000000  1.0
  Ru  Ru7  1  0.66666600  0.33333400  0.25000000  1.0