# generated using pymatgen
data_NaO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.75834200
_cell_length_b   5.69582000
_cell_length_c   6.75386714
_cell_angle_alpha   79.98619724
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaO8
_chemical_formula_sum   'Na4 O32'
_cell_volume   596.96970091
_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
  Na  Na0  1  0.79744900  0.52542700  0.05801000  1.0
  Na  Na1  1  0.29744900  0.47457300  0.44199000  1.0
  Na  Na2  1  0.20255100  0.47457300  0.94199000  1.0
  Na  Na3  1  0.70255100  0.52542700  0.55801000  1.0
  O  O4  1  0.57715300  0.85470900  0.49981600  1.0
  O  O5  1  0.07715300  0.14529100  0.00018400  1.0
  O  O6  1  0.42284700  0.14529100  0.50018400  1.0
  O  O7  1  0.92284700  0.85470900  0.99981600  1.0
  O  O8  1  0.73271700  0.01714200  0.74429100  1.0
  O  O9  1  0.23271700  0.98285800  0.75570900  1.0
  O  O10  1  0.26728300  0.98285800  0.25570900  1.0
  O  O11  1  0.76728300  0.01714200  0.24429100  1.0
  O  O12  1  0.71383000  0.78547900  0.81179000  1.0
  O  O13  1  0.21383000  0.21452100  0.68821000  1.0
  O  O14  1  0.28617000  0.21452100  0.18821000  1.0
  O  O15  1  0.78617000  0.78547900  0.31179000  1.0
  O  O16  1  0.58559600  0.46021300  0.33498300  1.0
  O  O17  1  0.08559600  0.53978700  0.16501700  1.0
  O  O18  1  0.41440400  0.53978700  0.66501700  1.0
  O  O19  1  0.91440400  0.46021300  0.83498300  1.0
  O  O20  1  0.60183200  0.57146400  0.14736700  1.0
  O  O21  1  0.10183200  0.42853600  0.35263300  1.0
  O  O22  1  0.39816800  0.42853600  0.85263300  1.0
  O  O23  1  0.89816800  0.57146400  0.64736700  1.0
  O  O24  1  0.53713600  0.65676000  0.04130400  1.0
  O  O25  1  0.03713600  0.34324000  0.45869600  1.0
  O  O26  1  0.46286400  0.34324000  0.95869600  1.0
  O  O27  1  0.96286400  0.65676000  0.54130400  1.0
  O  O28  1  0.68080100  0.17380300  0.80774300  1.0
  O  O29  1  0.18080100  0.82619700  0.69225700  1.0
  O  O30  1  0.31919900  0.82619700  0.19225700  1.0
  O  O31  1  0.81919900  0.17380300  0.30774300  1.0
  O  O32  1  0.59150000  0.99135700  0.34039300  1.0
  O  O33  1  0.09150000  0.00864300  0.15960700  1.0
  O  O34  1  0.40850000  0.00864300  0.65960700  1.0
  O  O35  1  0.90850000  0.99135700  0.84039300  1.0