# generated using pymatgen
data_Ba3HoIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90155240
_cell_length_b   5.90155191
_cell_length_c   14.55220319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3HoIr2O9
_chemical_formula_sum   'Ba6 Ho2 Ir4 O18'
_cell_volume   438.92656795
_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  0.25000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.59159955  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.40840045  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.09159955  1.0
  Ba  Ba5  1  0.33333300  0.66666700  0.90840045  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.33573510  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.66426490  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.83573510  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.16426490  1.0
  O  O12  1  0.49168180  0.50831820  0.25000000  1.0
  O  O13  1  0.49168180  0.98336461  0.25000000  1.0
  O  O14  1  0.01663539  0.50831820  0.25000000  1.0
  O  O15  1  0.50831820  0.49168180  0.75000000  1.0
  O  O16  1  0.50831820  0.01663539  0.75000000  1.0
  O  O17  1  0.98336461  0.49168180  0.75000000  1.0
  O  O18  1  0.17577873  0.82422127  0.08640499  1.0
  O  O19  1  0.17577873  0.35155747  0.08640499  1.0
  O  O20  1  0.64844253  0.82422127  0.08640499  1.0
  O  O21  1  0.82422127  0.17577873  0.91359501  1.0
  O  O22  1  0.82422127  0.64844253  0.91359501  1.0
  O  O23  1  0.35155747  0.17577873  0.91359501  1.0
  O  O24  1  0.82422127  0.17577873  0.58640499  1.0
  O  O25  1  0.82422127  0.64844253  0.58640499  1.0
  O  O26  1  0.35155747  0.17577873  0.58640499  1.0
  O  O27  1  0.17577873  0.82422127  0.41359501  1.0
  O  O28  1  0.17577873  0.35155747  0.41359501  1.0
  O  O29  1  0.64844253  0.82422127  0.41359501  1.0