# generated using pymatgen
data_Ba3MgIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83885769
_cell_length_b   5.83885769
_cell_length_c   14.46708800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3MgIr2O9
_chemical_formula_sum   'Ba6 Mg2 Ir4 O18'
_cell_volume   427.13735208
_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  0.33333300  0.66666700  0.91384300  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.41384300  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.58615700  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.08615700  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.75000000  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.34437900  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.65562100  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.15562100  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.84437900  1.0
  O  O12  1  0.17086500  0.82913500  0.08189000  1.0
  O  O13  1  0.82913500  0.65826900  0.58189000  1.0
  O  O14  1  0.51578700  0.48421300  0.75000000  1.0
  O  O15  1  0.34173100  0.17086500  0.91811000  1.0
  O  O16  1  0.48421300  0.51578700  0.25000000  1.0
  O  O17  1  0.34173100  0.17086500  0.58189000  1.0
  O  O18  1  0.03157400  0.51578700  0.25000000  1.0
  O  O19  1  0.82913500  0.17086500  0.58189000  1.0
  O  O20  1  0.51578700  0.03157400  0.75000000  1.0
  O  O21  1  0.65826900  0.82913500  0.08189000  1.0
  O  O22  1  0.17086500  0.82913500  0.41811000  1.0
  O  O23  1  0.96842600  0.48421300  0.75000000  1.0
  O  O24  1  0.82913500  0.17086500  0.91811000  1.0
  O  O25  1  0.65826900  0.82913500  0.41811000  1.0
  O  O26  1  0.17086500  0.34173100  0.41811000  1.0
  O  O27  1  0.17086500  0.34173100  0.08189000  1.0
  O  O28  1  0.48421300  0.96842600  0.25000000  1.0
  O  O29  1  0.82913500  0.65826900  0.91811000  1.0