# generated using pymatgen
data_Sm5(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97856686
_cell_length_b   6.97856597
_cell_length_c   7.39429550
_cell_angle_alpha   74.60999878
_cell_angle_beta   74.61000312
_cell_angle_gamma   51.39652066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(IrO6)2
_chemical_formula_sum   'Sm5 Ir2 O12'
_cell_volume   268.93384993
_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
  Sm  Sm0  1  0.30269502  0.30269502  0.35972073  1.0
  Sm  Sm1  1  0.69730498  0.69730498  0.64027927  1.0
  Sm  Sm2  1  0.69265179  0.69265179  0.16857225  1.0
  Sm  Sm3  1  0.30734821  0.30734821  0.83142775  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.75346727  0.24653273  1.00000000  1.0
  Ir  Ir6  1  0.24653273  0.75346727  0.00000000  1.0
  O  O7  1  0.09610777  0.59793002  0.57516050  1.0
  O  O8  1  0.99990977  0.99990977  0.17704626  1.0
  O  O9  1  0.40206998  0.90389223  0.42483950  1.0
  O  O10  1  0.50017642  0.50017642  0.18091593  1.0
  O  O11  1  0.09935539  0.57467888  0.08194941  1.0
  O  O12  1  0.90389223  0.40206998  0.42483950  1.0
  O  O13  1  0.00009023  0.00009023  0.82295374  1.0
  O  O14  1  0.59793002  0.09610677  0.57516050  1.0
  O  O15  1  0.49982358  0.49982358  0.81908407  1.0
  O  O16  1  0.57467888  0.09935539  0.08194941  1.0
  O  O17  1  0.42532112  0.90064461  0.91805059  1.0
  O  O18  1  0.90064461  0.42532112  0.91805059  1.0