# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60017904
_cell_length_b   12.17659533
_cell_length_c   45.59518310
_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   Na24
_cell_volume   1998.7981395
_cell_formula_units_Z   24
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  0.500754  0.273918  0.389380  1
  Na  Na2  1  0.500754  0.795903  0.315023  1
  Na  Na3  1  0.500754  0.533336  0.352851  1
  Na  Na4  1  0.000754  0.292124  0.315138  1
  Na  Na5  1  1.000754  0.033880  0.351971  1
  Na  Na6  1  1.000754  0.554501  0.280421  1
  Na  Na7  1  0.500754  0.493145  0.500972  1
  Na  Na8  1  0.500754  0.013020  0.426074  1
  Na  Na9  1  0.500754  0.753319  0.463535  1
  Na  Na10  1  0.000754  0.513328  0.426742  1
  Na  Na11  1  1.000754  0.252931  0.463579  1
  Na  Na12  1  1.000754  0.772773  0.389045  1
  Na  Na13  1  0.500754  0.713447  0.612509  1
  Na  Na14  1  0.500754  0.233290  0.537975  1
  Na  Na15  1  0.500754  0.972892  0.574812  1
  Na  Na16  1  1.000754  0.732901  0.538019  1
  Na  Na17  1  0.000754  0.473201  0.575480  1
  Na  Na18  1  1.000754  0.993076  0.500582  1
  Na  Na19  1  0.500754  0.931720  0.721133  1
  Na  Na20  1  0.500754  0.452340  0.649583  1
  Na  Na21  1  0.500754  0.194096  0.686416  1
  Na  Na22  1  1.000754  0.952885  0.648703  1
  Na  Na23  1  0.000754  0.690318  0.686531  1
  Na  Na24  1  1.000754  0.212303  0.612174  1
