# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69724028
_cell_length_b   3.69609980
_cell_length_c   9.61398346
_cell_angle_alpha   78.72173424
_cell_angle_beta   101.27929954
_cell_angle_gamma   119.70566347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na3
_cell_volume   111.15610958
_cell_formula_units_Z   3
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
  Na  Na1  1  0.77676300  0.22159300  0.33332400  1.0
  Na  Na2  1  0.22323700  0.77840700  0.66667600  1.0