# generated using pymatgen
data_Na2AlInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36418583
_cell_length_b   7.51666525
_cell_length_c   7.88690575
_cell_angle_alpha   88.72338614
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2AlInAu2
_chemical_formula_sum   'Na4 Al2 In2 Au4'
_cell_volume   258.65881529
_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  0.25000000  0.01624271  0.34125919  1.0
  Na  Na1  1  0.25000000  0.51604639  0.16930867  1.0
  Na  Na2  1  0.75000000  0.98375729  0.65874081  1.0
  Na  Na3  1  0.75000000  0.48395361  0.83069133  1.0
  Al  Al4  1  0.25000000  0.63829268  0.55598127  1.0
  Al  Al5  1  0.75000000  0.36170732  0.44401873  1.0
  In  In6  1  0.75000000  0.85048283  0.06464323  1.0
  In  In7  1  0.25000000  0.14951717  0.93535677  1.0
  Au  Au8  1  0.25000000  0.77811819  0.84625039  1.0
  Au  Au9  1  0.75000000  0.22188181  0.15374961  1.0
  Au  Au10  1  0.75000000  0.70001690  0.39048781  1.0
  Au  Au11  1  0.25000000  0.29998310  0.60951219  1.0