# generated using pymatgen
data_BaNaN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05443500
_cell_length_b   4.05443673
_cell_length_c   11.28204500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNaN
_chemical_formula_sum   'Ba2 Na2 N2'
_cell_volume   160.61253153
_cell_formula_units_Z   2
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  0.00000000  0.00000100  0.51104500  1.0
  Ba  Ba1  1  0.00000000  0.99999900  0.01104500  1.0
  Na  Na2  1  0.66666800  0.33333500  0.71618200  1.0
  Na  Na3  1  0.33333200  0.66666500  0.21618200  1.0
  N  N4  1  0.33333400  0.66666700  0.61741200  1.0
  N  N5  1  0.66666600  0.33333300  0.11741200  1.0