# generated using pymatgen
data_NaAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97282382
_cell_length_b   5.97282382
_cell_length_c   5.98051300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.10892251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAuO2
_chemical_formula_sum   'Na2 Au2 O4'
_cell_volume   128.07461803
_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
  Na  Na0  1  0.28738100  0.71261900  0.25000000  1.0
  Na  Na1  1  0.71261900  0.28738100  0.75000000  1.0
  Au  Au2  1  0.99670000  0.00330000  0.75000000  1.0
  Au  Au3  1  0.00330000  0.99670000  0.25000000  1.0
  O  O4  1  0.87780100  0.12219900  0.49325700  1.0
  O  O5  1  0.12219900  0.87780100  0.50674300  1.0
  O  O6  1  0.87780100  0.12219900  0.00674300  1.0
  O  O7  1  0.12219900  0.87780100  0.99325700  1.0