# generated using pymatgen
data_BaNa2(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98580929
_cell_length_b   6.98580784
_cell_length_c   6.98580860
_cell_angle_alpha   111.75578235
_cell_angle_beta   111.75578604
_cell_angle_gamma   104.99278897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa2(SnIr)4
_chemical_formula_sum   'Ba1 Na2 Sn4 Ir4'
_cell_volume   261.24872958
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na2  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.38083675  0.98299096  0.00000000  1.0
  Sn  Sn4  1  0.01700904  0.01700904  0.39784579  1.0
  Sn  Sn5  1  0.98299096  0.38083675  0.00000000  1.0
  Sn  Sn6  1  0.61916225  0.61916225  0.60215421  1.0
  Ir  Ir7  1  0.01043486  0.75435560  1.00000000  1.0
  Ir  Ir8  1  0.98956514  0.98956514  0.74392074  1.0
  Ir  Ir9  1  0.24564440  0.24564440  0.25607926  1.0
  Ir  Ir10  1  0.75435560  0.01043486  1.00000000  1.0