# generated using pymatgen
data_Ba4Na(AsIr)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13402548
_cell_length_b   9.13402559
_cell_length_c   9.13402604
_cell_angle_alpha   120.38384634
_cell_angle_beta   120.38385049
_cell_angle_gamma   89.33643474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Na(AsIr)10
_chemical_formula_sum   'Ba4 Na1 As10 Ir10'
_cell_volume   535.68939289
_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  0.19479362  0.60962431  0.80441793  1.0
  Ba  Ba1  1  0.39037569  0.19479362  0.58517031  1.0
  Ba  Ba2  1  0.60962431  0.80520638  0.41482969  1.0
  Ba  Ba3  1  0.80520638  0.39037569  0.19558207  1.0
  Na  Na4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.44391675  0.04343525  0.19917617  1.0
  As  As6  1  0.63901922  0.63901922  0.00000000  1.0
  As  As7  1  0.84425908  0.24474058  0.80082383  1.0
  As  As8  1  0.04343525  0.84425908  0.59951950  1.0
  As  As9  1  0.24474058  0.44391675  0.40048050  1.0
  As  As10  1  0.36098078  0.36098078  1.00000000  1.0
  As  As11  1  0.55608325  0.95656475  0.80082383  1.0
  As  As12  1  0.75525942  0.55608325  0.59951950  1.0
  As  As13  1  0.95656475  0.15574092  0.40048050  1.0
  As  As14  1  0.15574092  0.75525942  0.19917617  1.0
  Ir  Ir15  1  0.34962796  0.05225484  0.90042436  1.0
  Ir  Ir16  1  0.55079740  0.65037204  0.70262788  1.0
  Ir  Ir17  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir18  1  0.94774516  0.84816952  0.29737212  1.0
  Ir  Ir19  1  0.15183048  0.44920260  0.09957564  1.0
  Ir  Ir20  1  0.44920260  0.34962796  0.29737212  1.0
  Ir  Ir21  1  0.65037204  0.94774516  0.09957564  1.0
  Ir  Ir22  1  0.84816952  0.55079740  0.90042436  1.0
  Ir  Ir23  1  0.05225484  0.15183048  0.70262788  1.0
  Ir  Ir24  1  0.25000000  0.75000000  0.50000000  1.0