# generated using pymatgen
data_BaNa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37131842
_cell_length_b   7.37132089
_cell_length_c   11.94717232
_cell_angle_alpha   90.00000066
_cell_angle_beta   89.99998164
_cell_angle_gamma   120.00000675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa2
_chemical_formula_sum   'Ba4 Na8'
_cell_volume   562.19401667
_cell_formula_units_Z   4
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
  Ba  Ba0  1  0.33333300  0.66666700  0.43844501  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.93846384  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.56160607  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.06152088  1.0
  Na  Na4  1  0.16905016  0.33810331  0.75003917  1.0
  Na  Na5  1  0.83095544  0.16904456  0.24994268  1.0
  Na  Na6  1  0.33808913  0.16904456  0.24994268  1.0
  Na  Na7  1  0.66189669  0.83094984  0.75003917  1.0
  Na  Na8  1  0.00000000  0.00000000  0.99997657  1.0
  Na  Na9  1  -0.00000000  -0.00000000  0.50004310  1.0
  Na  Na10  1  0.83095544  0.66191087  0.24994268  1.0
  Na  Na11  1  0.16905016  0.83094984  0.75003917  1.0