# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75800947
_cell_length_b   3.75800948
_cell_length_c   61.44886296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na8
_cell_volume   751.554058892
_cell_formula_units_Z   8
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  0.000642  1.001284  0.425442  1
  Na  Na2  1  0.667309  0.667951  0.475528  1
  Na  Na3  1  0.000642  1.001284  0.325639  1
  Na  Na4  1  0.333975  0.334617  0.375408  1
  Na  Na5  1  1.000642  0.001284  0.625688  1
  Na  Na6  1  0.667309  0.667951  0.675304  1
  Na  Na7  1  0.000642  0.001284  0.525623  1
  Na  Na8  1  0.333975  0.334617  0.575721  1
