# generated using pymatgen
data_Na6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50587739
_cell_length_b   10.50587739
_cell_length_c   11.25140500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.17346934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6O
_chemical_formula_sum   'Na18 O3'
_cell_volume   744.36171940
_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  0.67133000  0.32867000  0.01194100  1.0
  Na  Na1  1  0.82189500  0.63018700  0.25615300  1.0
  Na  Na2  1  0.00000000  0.50000000  0.24184500  1.0
  Na  Na3  1  0.16755400  0.83244600  0.50592100  1.0
  Na  Na4  1  0.00000000  0.50000000  0.74665600  1.0
  Na  Na5  1  0.15462800  0.30853100  0.75667000  1.0
  Na  Na6  1  0.32867000  0.67133000  0.01194100  1.0
  Na  Na7  1  0.30853100  0.15462800  0.75667000  1.0
  Na  Na8  1  0.50000000  0.00000000  0.74665600  1.0
  Na  Na9  1  0.17810500  0.36981300  0.25615300  1.0
  Na  Na10  1  0.36981300  0.17810500  0.25615300  1.0
  Na  Na11  1  0.50000000  0.00000000  0.24184500  1.0
  Na  Na12  1  0.50000000  0.50000000  0.50109300  1.0
  Na  Na13  1  0.63018700  0.82189500  0.25615300  1.0
  Na  Na14  1  0.83244600  0.16755400  0.50592100  1.0
  Na  Na15  1  0.69146900  0.84537200  0.75667000  1.0
  Na  Na16  1  0.84537200  0.69146900  0.75667000  1.0
  Na  Na17  1  0.00000000  0.00000000  0.99887700  1.0
  O  O18  1  0.67557500  0.32442500  0.20678800  1.0
  O  O19  1  0.32442500  0.67557500  0.20678800  1.0
  O  O20  1  0.00000000  0.00000000  0.80443700  1.0