# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94848686
_cell_length_b   3.94848686
_cell_length_c   52.60190102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na10
_cell_volume   820.092488276
_cell_formula_units_Z   10
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  Na1  1  1.035378  0.035378  0.236642  1
  Na  Na2  1  0.535378  0.535378  0.283614  1
  Na  Na3  1  1.035378  0.035378  0.328761  1
  Na  Na4  1  0.535378  0.535378  0.374017  1
  Na  Na5  1  1.035378  0.035378  0.419378  1
  Na  Na6  1  0.535378  0.535378  0.464745  1
  Na  Na7  1  1.035378  0.035378  0.510106  1
  Na  Na8  1  0.535378  0.535378  0.555362  1
  Na  Na9  1  1.035378  0.035378  0.600509  1
  Na  Na10  1  0.535378  0.535378  0.647481  1
