# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50210372
_cell_length_b   7.50210372
_cell_length_c   48.99461916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na28
_cell_volume   2388.05951485
_cell_formula_units_Z   28
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  0.668120  0.834302  0.313685  1
  Na  Na2  1  0.668120  0.334302  0.313685  1
  Na  Na3  1  0.168120  0.334302  0.313685  1
  Na  Na4  1  0.168120  0.834302  0.313685  1
  Na  Na5  1  0.001453  0.500969  0.375938  1
  Na  Na6  1  0.001453  1.000969  0.375938  1
  Na  Na7  1  0.501453  1.000969  0.375938  1
  Na  Na8  1  0.501453  0.500969  0.375938  1
  Na  Na9  1  0.334787  0.167636  0.438432  1
  Na  Na10  1  0.334787  0.667636  0.438432  1
  Na  Na11  1  0.834787  0.667636  0.438432  1
  Na  Na12  1  0.834787  0.167636  0.438432  1
  Na  Na13  1  0.668120  0.834302  0.501060  1
  Na  Na14  1  0.668120  0.334302  0.501060  1
  Na  Na15  1  0.168120  0.334302  0.501060  1
  Na  Na16  1  0.168120  0.834302  0.501060  1
  Na  Na17  1  0.001453  0.500969  0.563688  1
  Na  Na18  1  0.001453  1.000969  0.563688  1
  Na  Na19  1  0.501453  1.000969  0.563688  1
  Na  Na20  1  0.501453  0.500969  0.563688  1
  Na  Na21  1  0.334787  0.167636  0.626182  1
  Na  Na22  1  0.334787  0.667636  0.626182  1
  Na  Na23  1  0.834787  0.667636  0.626182  1
  Na  Na24  1  0.834787  0.167636  0.626182  1
  Na  Na25  1  0.668120  0.834302  0.688435  1
  Na  Na26  1  0.668120  0.334302  0.688435  1
  Na  Na27  1  0.168120  0.334302  0.688435  1
  Na  Na28  1  0.168120  0.834302  0.688435  1
