# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09627624
_cell_length_b   6.06590393
_cell_length_c   48.38133762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03420317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na14
_cell_volume   1202.16078678
_cell_formula_units_Z   14
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  0.002860  0.158895  0.314662  1
  Na  Na2  1  0.502860  0.658895  0.314662  1
  Na  Na3  1  0.002860  0.658894  0.376799  1
  Na  Na4  1  0.502860  0.158894  0.376799  1
  Na  Na5  1  0.002860  0.158894  0.439348  1
  Na  Na6  1  0.502860  0.658894  0.439348  1
  Na  Na7  1  0.002860  0.658893  0.501989  1
  Na  Na8  1  0.502860  0.158893  0.501989  1
  Na  Na9  1  0.002860  0.158892  0.564631  1
  Na  Na10  1  0.502860  0.658892  0.564631  1
  Na  Na11  1  0.002860  0.658892  0.627179  1
  Na  Na12  1  0.502860  0.158892  0.627179  1
  Na  Na13  1  0.002860  0.158891  0.689316  1
  Na  Na14  1  0.502860  0.658891  0.689316  1
