# generated using pymatgen
data_Na2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05411322
_cell_length_b   6.05411323
_cell_length_c   3.56878964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2O
_chemical_formula_sum   'Na6 O3'
_cell_volume   113.27983111
_cell_formula_units_Z   3
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
  Na  Na0  1  0.25031860  0.91708271  0.06696377  1.0
  Na  Na1  1  0.66653825  0.07455843  0.56697559  1.0
  Na  Na2  1  0.40802018  0.33346175  0.56697559  1.0
  Na  Na3  1  0.08291729  0.33323589  0.06696377  1.0
  Na  Na4  1  0.92544157  0.59197982  0.56697559  1.0
  Na  Na5  1  0.66676411  0.74968140  0.06696377  1.0
  O  O6  1  0.00000000  0.00000000  0.55364093  1.0
  O  O7  1  0.66666700  0.33333300  0.06683998  1.0
  O  O8  1  0.33333300  0.66666700  0.58269901  1.0