# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94848676
_cell_length_b   3.94848692
_cell_length_c   52.61145185
_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   820.24138284
_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  1.021735  0.773197  0.264051  1
  Na  Na2  1  0.521735  0.273197  0.311014  1
  Na  Na3  1  1.021735  0.773197  0.356153  1
  Na  Na4  1  0.521735  0.273197  0.401401  1
  Na  Na5  1  1.021735  0.773197  0.446753  1
  Na  Na6  1  0.521735  0.273196  0.492112  1
  Na  Na7  1  1.021735  0.773196  0.537465  1
  Na  Na8  1  0.521735  0.273196  0.582713  1
  Na  Na9  1  1.021735  0.773196  0.627852  1
  Na  Na10  1  0.521735  0.273196  0.674815  1
