# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78397653
_cell_length_b   3.91372341
_cell_length_c   53.23555612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.32387196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na10
_cell_volume   890.981918848
_cell_formula_units_Z   10
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  1.035469  1.022912  0.276190  1
  Na  Na2  1  0.535469  1.022912  0.319346  1
  Na  Na3  1  1.035469  1.022912  0.360433  1
  Na  Na4  1  0.535469  1.022912  0.401948  1
  Na  Na5  1  1.035469  0.022912  0.443563  1
  Na  Na6  1  0.535469  0.022912  0.485167  1
  Na  Na7  1  1.035469  0.022912  0.526783  1
  Na  Na8  1  0.535469  0.022912  0.568298  1
  Na  Na9  1  0.035469  0.022912  0.609385  1
  Na  Na10  1  0.535469  0.022912  0.652540  1
