# generated using pymatgen
data_Ba2Na(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96910494
_cell_length_b   6.96910605
_cell_length_c   12.27358523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.67716110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Na(SnIr)4
_chemical_formula_sum   'Ba4 Na2 Sn8 Ir8'
_cell_volume   557.71034955
_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  0.21327488  0.78672512  0.50000000  1.0
  Ba  Ba1  1  0.21327488  0.78672512  0.00000000  1.0
  Ba  Ba2  1  0.78672512  0.21327488  0.50000000  1.0
  Ba  Ba3  1  0.78672512  0.21327488  0.00000000  1.0
  Na  Na4  1  0.01757634  0.01757634  0.25000000  1.0
  Na  Na5  1  0.98242366  0.98242366  0.75000000  1.0
  Sn  Sn6  1  0.52583830  0.90558400  0.25000000  1.0
  Sn  Sn7  1  0.09441600  0.47416170  0.75000000  1.0
  Sn  Sn8  1  0.47416170  0.09441600  0.75000000  1.0
  Sn  Sn9  1  0.90558400  0.52583830  0.25000000  1.0
  Sn  Sn10  1  0.32082526  0.32082526  0.42438242  1.0
  Sn  Sn11  1  0.67917474  0.67917474  0.57561758  1.0
  Sn  Sn12  1  0.32082526  0.32082526  0.07561758  1.0
  Sn  Sn13  1  0.67917474  0.67917474  0.92438242  1.0
  Ir  Ir14  1  0.51998440  0.27072360  0.25000000  1.0
  Ir  Ir15  1  0.72927640  0.48001560  0.75000000  1.0
  Ir  Ir16  1  0.48001560  0.72927640  0.75000000  1.0
  Ir  Ir17  1  0.27072360  0.51998440  0.25000000  1.0
  Ir  Ir18  1  0.65188209  0.65188209  0.36690855  1.0
  Ir  Ir19  1  0.34811791  0.34811791  0.63309145  1.0
  Ir  Ir20  1  0.65188209  0.65188209  0.13309145  1.0
  Ir  Ir21  1  0.34811791  0.34811791  0.86690855  1.0