# generated using pymatgen
data_Ba3NaN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54339625
_cell_length_b   8.54339429
_cell_length_c   6.98639627
_cell_angle_alpha   90.00001887
_cell_angle_beta   89.99999685
_cell_angle_gamma   120.00001879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3NaN
_chemical_formula_sum   'Ba6 Na2 N2'
_cell_volume   441.61596392
_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  0.85669706  0.71339312  0.25000000  1.0
  Ba  Ba1  1  0.71339312  0.85669706  0.75000000  1.0
  Ba  Ba2  1  0.85669706  0.14330294  0.25000000  1.0
  Ba  Ba3  1  0.14330294  0.85669706  0.75000000  1.0
  Ba  Ba4  1  0.14330294  0.28660688  0.75000000  1.0
  Ba  Ba5  1  0.28660688  0.14330294  0.25000000  1.0
  Na  Na6  1  0.66666700  0.33333300  0.75000000  1.0
  Na  Na7  1  0.33333300  0.66666700  0.25000000  1.0
  N  N8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0