# generated using pymatgen
data_Ba3SmIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99539802
_cell_length_b   5.99539802
_cell_length_c   14.86919200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3SmIr2O9
_chemical_formula_sum   'Ba6 Sm2 Ir4 O18'
_cell_volume   462.86467840
_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  0.59687400  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.40312600  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.09687400  1.0
  Ba  Ba5  1  0.33333300  0.66666700  0.90312600  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.33468100  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.66531900  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.83468100  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.16531900  1.0
  O  O12  1  0.49075300  0.50924700  0.25000000  1.0
  O  O13  1  0.49075300  0.98150600  0.25000000  1.0
  O  O14  1  0.01849400  0.50924700  0.25000000  1.0
  O  O15  1  0.50924700  0.49075300  0.75000000  1.0
  O  O16  1  0.50924700  0.01849400  0.75000000  1.0
  O  O17  1  0.98150600  0.49075300  0.75000000  1.0
  O  O18  1  0.17806000  0.82194000  0.08882200  1.0
  O  O19  1  0.17806000  0.35611900  0.08882200  1.0
  O  O20  1  0.64388100  0.82194000  0.08882200  1.0
  O  O21  1  0.82194000  0.17806000  0.91117800  1.0
  O  O22  1  0.82194000  0.64388100  0.91117800  1.0
  O  O23  1  0.35611900  0.17806000  0.91117800  1.0
  O  O24  1  0.82194000  0.17806000  0.58882200  1.0
  O  O25  1  0.82194000  0.64388100  0.58882200  1.0
  O  O26  1  0.35611900  0.17806000  0.58882200  1.0
  O  O27  1  0.17806000  0.82194000  0.41117800  1.0
  O  O28  1  0.17806000  0.35611900  0.41117800  1.0
  O  O29  1  0.64388100  0.82194000  0.41117800  1.0