# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32676374
_cell_length_b   5.99773604
_cell_length_c   47.80974597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.61467372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na24
_cell_volume   2094.80041983
_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  0.998082  0.660255  0.335911  1
  Na  Na2  1  0.703536  0.154527  0.302868  1
  Na  Na3  1  0.498082  0.660255  0.335911  1
  Na  Na4  1  0.203536  0.154527  0.302868  1
  Na  Na5  1  0.684029  0.683105  0.407939  1
  Na  Na6  1  0.358859  0.172870  0.373834  1
  Na  Na7  1  0.184029  0.683105  0.407939  1
  Na  Na8  1  0.858859  0.172870  0.373834  1
  Na  Na9  1  0.360000  0.705712  0.480080  1
  Na  Na10  1  0.029530  0.195278  0.445176  1
  Na  Na11  1  0.860000  0.705712  0.480080  1
  Na  Na12  1  0.529530  0.195278  0.445176  1
  Na  Na13  1  0.033148  0.727920  0.551901  1
  Na  Na14  1  0.702678  0.217486  0.516996  1
  Na  Na15  1  0.533148  0.727920  0.551901  1
  Na  Na16  1  0.202678  0.217486  0.516996  1
  Na  Na17  1  0.703819  0.750328  0.623242  1
  Na  Na18  1  0.378649  0.240093  0.589137  1
  Na  Na19  1  0.203819  0.750328  0.623242  1
  Na  Na20  1  0.878649  0.240093  0.589137  1
  Na  Na21  1  0.359142  0.768671  0.694208  1
  Na  Na22  1  0.064596  0.262943  0.661166  1
  Na  Na23  1  0.859142  0.768671  0.694208  1
  Na  Na24  1  0.564596  0.262943  0.661166  1
