# generated using pymatgen
data_BaNaIn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60547112
_cell_length_b   8.21120354
_cell_length_c   9.23657644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNaIn2Au3
_chemical_formula_sum   'Ba2 Na2 In4 Au6'
_cell_volume   349.29463063
_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
  Ba  Ba0  1  0.50000000  0.00000000  0.72008821  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.27991179  1.0
  Na  Na2  1  0.00000000  0.00000000  0.34430276  1.0
  Na  Na3  1  0.50000000  0.50000000  0.65569724  1.0
  In  In4  1  0.00000000  0.31368558  0.88938792  1.0
  In  In5  1  0.50000000  0.18631442  0.11061208  1.0
  In  In6  1  0.00000000  0.68631442  0.88938792  1.0
  In  In7  1  0.50000000  0.81368558  0.11061208  1.0
  Au  Au8  1  0.00000000  0.73631182  0.58876363  1.0
  Au  Au9  1  0.50000000  0.76368818  0.41123637  1.0
  Au  Au10  1  0.50000000  0.50000000  0.98299975  1.0
  Au  Au11  1  0.00000000  0.00000000  0.01700025  1.0
  Au  Au12  1  0.50000000  0.23631182  0.41123637  1.0
  Au  Au13  1  0.00000000  0.26368818  0.58876363  1.0