# generated using pymatgen
data_NaSrIn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41314057
_cell_length_b   8.25585652
_cell_length_c   9.23232785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSrIn2Au3
_chemical_formula_sum   'Na2 Sr2 In4 Au6'
_cell_volume   336.37299041
_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  0.00000000  0.00000000  0.34509706  1.0
  Na  Na1  1  0.50000000  0.50000000  0.65490294  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.71689452  1.0
  Sr  Sr3  1  0.00000000  0.50000000  0.28310548  1.0
  In  In4  1  0.00000000  0.30944696  0.88523103  1.0
  In  In5  1  0.50000000  0.19055304  0.11476897  1.0
  In  In6  1  0.00000000  0.69055304  0.88523103  1.0
  In  In7  1  0.50000000  0.80944696  0.11476897  1.0
  Au  Au8  1  0.00000000  0.74662076  0.59145550  1.0
  Au  Au9  1  0.50000000  0.75337924  0.40854450  1.0
  Au  Au10  1  0.50000000  0.50000000  0.98739588  1.0
  Au  Au11  1  0.00000000  0.00000000  0.01260412  1.0
  Au  Au12  1  0.50000000  0.24662076  0.40854450  1.0
  Au  Au13  1  0.00000000  0.25337924  0.59145550  1.0