# generated using pymatgen
data_NaGa6IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80556252
_cell_length_b   7.80556156
_cell_length_c   3.71541434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGa6IrAu3
_chemical_formula_sum   'Na1 Ga6 Ir1 Au3'
_cell_volume   196.04069164
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.96043950  0.48022025  0.00000000  1.0
  Ga  Ga2  1  0.19720304  0.80279696  0.50000000  1.0
  Ga  Ga3  1  0.51977975  0.03956050  0.00000000  1.0
  Ga  Ga4  1  0.51977975  0.48022025  0.00000000  1.0
  Ga  Ga5  1  0.19720304  0.39440708  0.50000000  1.0
  Ga  Ga6  1  0.60559292  0.80279696  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.39214921  0.19607461  0.50000000  1.0
  Au  Au9  1  0.80392539  0.19607461  0.50000000  1.0
  Au  Au10  1  0.80392539  0.60785079  0.50000000  1.0