# generated using pymatgen
data_BaNa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.07395611
_cell_length_b   12.07409108
_cell_length_c   12.07369658
_cell_angle_alpha   59.94347972
_cell_angle_beta   59.94900865
_cell_angle_gamma   59.95262532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa
_chemical_formula_sum   'Ba12 Na12'
_cell_volume   1243.14121929
_cell_formula_units_Z   12
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  0.19092497  0.80908280  0.80908022  1.0
  Ba  Ba1  1  0.94093323  0.94092322  0.55906306  1.0
  Ba  Ba2  1  0.80906194  0.19090985  0.19096170  1.0
  Ba  Ba3  1  0.55908230  0.55908000  0.94091126  1.0
  Ba  Ba4  1  0.80907384  0.19090491  0.80909173  1.0
  Ba  Ba5  1  0.55907599  0.94091487  0.94092028  1.0
  Ba  Ba6  1  0.19092726  0.80907784  0.19093008  1.0
  Ba  Ba7  1  0.94093831  0.55909165  0.55903715  1.0
  Ba  Ba8  1  0.80906427  0.80907483  0.19093816  1.0
  Ba  Ba9  1  0.94092590  0.55909473  0.94091043  1.0
  Ba  Ba10  1  0.19092349  0.19092409  0.80908608  1.0
  Ba  Ba11  1  0.55907048  0.94092514  0.55906581  1.0
  Na  Na12  1  0.57820185  0.26536663  0.57821985  1.0
  Na  Na13  1  0.48463090  0.17181260  0.17176989  1.0
  Na  Na14  1  0.57822910  0.57821068  0.57825104  1.0
  Na  Na15  1  0.17177743  0.17180457  0.48464660  1.0
  Na  Na16  1  0.26536855  0.57818707  0.57822967  1.0
  Na  Na17  1  0.17179793  0.48463324  0.17178051  1.0
  Na  Na18  1  0.57822180  0.57819407  0.26535668  1.0
  Na  Na19  1  0.17177126  0.17178879  0.17174945  1.0
  Na  Na20  1  0.37499968  0.37500026  0.37500014  1.0
  Na  Na21  1  0.37500015  0.37499989  0.87500062  1.0
  Na  Na22  1  0.37499959  0.87500033  0.37500001  1.0
  Na  Na23  1  0.87499976  0.37499995  0.37500061  1.0