# generated using pymatgen
data_BaZn(In4Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92587060
_cell_length_b   8.83214534
_cell_length_c   4.23746395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35165831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn(In4Ir)2
_chemical_formula_sum   'Ba1 Zn1 In8 Ir2'
_cell_volume   288.27273469
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.00000000  1.0
  In  In2  1  0.58341760  0.80171716  0.50000000  1.0
  In  In3  1  0.21830056  0.80171716  0.50000000  1.0
  In  In4  1  0.20613664  0.41227128  0.50000000  1.0
  In  In5  1  0.79386336  0.58772872  0.50000000  1.0
  In  In6  1  0.78169944  0.19828284  0.50000000  1.0
  In  In7  1  0.41658240  0.19828284  0.50000000  1.0
  In  In8  1  0.00000000  0.50000000  0.00000000  1.0
  In  In9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.33714540  0.67429281  0.00000000  1.0
  Ir  Ir11  1  0.66285460  0.32570719  0.00000000  1.0