# generated using pymatgen
data_Na(AuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18837900
_cell_length_b   6.18837900
_cell_length_c   5.61975100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(AuO2)2
_chemical_formula_sum   'Na2 Au4 O8'
_cell_volume   215.21417901
_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  0.50000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.76718000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.23282000  0.00000000  1.0
  Au  Au4  1  0.23282000  0.00000000  0.50000000  1.0
  Au  Au5  1  0.76718000  0.00000000  0.50000000  1.0
  O  O6  1  0.23500000  0.23500000  0.25000000  1.0
  O  O7  1  0.23500000  0.23500000  0.75000000  1.0
  O  O8  1  0.23500000  0.76500000  0.25000000  1.0
  O  O9  1  0.23500000  0.76500000  0.75000000  1.0
  O  O10  1  0.76500000  0.76500000  0.25000000  1.0
  O  O11  1  0.76500000  0.23500000  0.75000000  1.0
  O  O12  1  0.76500000  0.76500000  0.75000000  1.0
  O  O13  1  0.76500000  0.23500000  0.25000000  1.0