# generated using pymatgen
data_Ba5Al2In2IrClO13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94303673
_cell_length_b   5.94303673
_cell_length_c   25.55257600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al2In2IrClO13
_chemical_formula_sum   'Ba10 Al4 In4 Ir2 Cl2 O26'
_cell_volume   781.59561461
_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  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.03972200  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.53972200  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.36840800  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.63159200  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.86840800  1.0
  Ba  Ba6  1  0.33333300  0.66666700  0.96027800  1.0
  Ba  Ba7  1  0.33333300  0.66666700  0.13159200  1.0
  Ba  Ba8  1  0.66666700  0.33333300  0.46027800  1.0
  Ba  Ba9  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al10  1  0.33333300  0.66666700  0.68203900  1.0
  Al  Al11  1  0.66666700  0.33333300  0.18203900  1.0
  Al  Al12  1  0.66666700  0.33333300  0.31796100  1.0
  Al  Al13  1  0.33333300  0.66666700  0.81796100  1.0
  In  In14  1  0.00000000  0.00000000  0.88743500  1.0
  In  In15  1  0.00000000  0.00000000  0.11256500  1.0
  In  In16  1  0.00000000  0.00000000  0.38743500  1.0
  In  In17  1  0.00000000  0.00000000  0.61256500  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl20  1  0.66666700  0.33333300  0.75000000  1.0
  Cl  Cl21  1  0.33333300  0.66666700  0.25000000  1.0
  O  O22  1  0.82671100  0.65342200  0.15592800  1.0
  O  O23  1  0.33333300  0.66666700  0.75000000  1.0
  O  O24  1  0.84544800  0.69089600  0.54767800  1.0
  O  O25  1  0.17328900  0.82671100  0.84407200  1.0
  O  O26  1  0.82671100  0.17328900  0.34407200  1.0
  O  O27  1  0.15455200  0.84544800  0.45232200  1.0
  O  O28  1  0.15455200  0.84544800  0.04767800  1.0
  O  O29  1  0.34657800  0.17328900  0.34407200  1.0
  O  O30  1  0.15455200  0.30910400  0.45232200  1.0
  O  O31  1  0.84544800  0.15455200  0.95232200  1.0
  O  O32  1  0.30910400  0.15455200  0.54767800  1.0
  O  O33  1  0.17328900  0.82671100  0.65592800  1.0
  O  O34  1  0.69089600  0.84544800  0.45232200  1.0
  O  O35  1  0.66666700  0.33333300  0.25000000  1.0
  O  O36  1  0.17328900  0.34657800  0.84407200  1.0
  O  O37  1  0.17328900  0.34657800  0.65592800  1.0
  O  O38  1  0.82671100  0.65342200  0.34407200  1.0
  O  O39  1  0.69089600  0.84544800  0.04767800  1.0
  O  O40  1  0.30910400  0.15455200  0.95232200  1.0
  O  O41  1  0.84544800  0.15455200  0.54767800  1.0
  O  O42  1  0.65342200  0.82671100  0.65592800  1.0
  O  O43  1  0.82671100  0.17328900  0.15592800  1.0
  O  O44  1  0.34657800  0.17328900  0.15592800  1.0
  O  O45  1  0.84544800  0.69089600  0.95232200  1.0
  O  O46  1  0.15455200  0.30910400  0.04767800  1.0
  O  O47  1  0.65342200  0.82671100  0.84407200  1.0