# generated using pymatgen
data_BaLiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94579300
_cell_length_b   3.87877300
_cell_length_c   6.02516900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiN
_chemical_formula_sum   'Ba4 Li4 N4'
_cell_volume   232.43579654
_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  0.66093000  0.25000000  0.48263500  1
  Ba  Ba1  1  0.16093000  0.25000000  0.01736500  1
  Ba  Ba2  1  0.33907000  0.75000000  0.51736500  1
  Ba  Ba3  1  0.83907000  0.75000000  0.98263500  1
  Li  Li4  1  0.52846900  0.25000000  0.92136800  1
  Li  Li5  1  0.02846900  0.25000000  0.57863200  1
  Li  Li6  1  0.47153100  0.75000000  0.07863200  1
  Li  Li7  1  0.97153100  0.75000000  0.42136800  1
  N  N8  1  0.92531400  0.25000000  0.27769400  1
  N  N9  1  0.42531400  0.25000000  0.22230600  1
  N  N10  1  0.07468600  0.75000000  0.72230600  1
  N  N11  1  0.57468600  0.75000000  0.77769400  1
