# generated using pymatgen
data_Ba2NaO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44928166
_cell_length_b   8.44928166
_cell_length_c   7.04248323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.48365414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NaO
_chemical_formula_sum   'Ba4 Na2 O2'
_cell_volume   364.79186649
_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  0.91400190  0.08599810  0.80826835  1.0
  Ba  Ba1  1  0.08599810  0.91400190  0.19173165  1.0
  Ba  Ba2  1  0.41400190  0.58599810  0.19173165  1.0
  Ba  Ba3  1  0.58599810  0.41400190  0.80826835  1.0
  Na  Na4  1  0.75000000  0.25000000  0.31238635  1.0
  Na  Na5  1  0.25000000  0.75000000  0.68761365  1.0
  O  O6  1  0.25000000  0.25000000  -0.00000000  1.0
  O  O7  1  0.75000000  0.75000000  -0.00000000  1.0