# generated using pymatgen
data_BaNa(AsIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04270093
_cell_length_b   7.04270036
_cell_length_c   5.70936744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.22824597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa(AsIr)4
_chemical_formula_sum   'Ba1 Na1 As4 Ir4'
_cell_volume   209.68911625
_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  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.36057230  0.63942770  0.00000000  1.0
  As  As3  1  0.85629957  0.14370043  0.50000000  1.0
  As  As4  1  0.14370043  0.85629957  0.50000000  1.0
  As  As5  1  0.63942770  0.36057230  0.00000000  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.75261237  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.24738763  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.75261237  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.24738763  1.0