# generated using pymatgen
data_Sm8Ge(IO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49687424
_cell_length_b   7.82008475
_cell_length_c   11.77295653
_cell_angle_alpha   76.43520259
_cell_angle_beta   91.17993227
_cell_angle_gamma   90.44211819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ge(IO8)3
_chemical_formula_sum   'Sm8 Ge1 I3 O24'
_cell_volume   491.84933980
_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  0.73688563  0.98596003  0.75039288  1.0
  Sm  Sm1  1  0.25420483  0.00870414  0.25534974  1.0
  Sm  Sm2  1  0.21879246  0.78159273  0.59254741  1.0
  Sm  Sm3  1  0.78797675  0.80533798  0.05990233  1.0
  Sm  Sm4  1  0.70046127  0.50882399  0.76201190  1.0
  Sm  Sm5  1  0.30396335  0.50813735  0.24151757  1.0
  Sm  Sm6  1  0.19003135  0.19644648  0.92646714  1.0
  Sm  Sm7  1  0.79867362  0.22151013  0.42366213  1.0
  Ge  Ge8  1  0.25286708  0.67567514  0.90849896  1.0
  I  I9  1  0.74852211  0.73385707  0.38015416  1.0
  I  I10  1  0.25277102  0.27184531  0.61749371  1.0
  I  I11  1  0.74422330  0.27670239  0.11573094  1.0
  O  O12  1  0.95872089  0.97713678  0.90576982  1.0
  O  O13  1  0.48988513  0.82967815  0.91308647  1.0
  O  O14  1  0.91554256  0.94928179  0.38643868  1.0
  O  O15  1  0.55942508  0.77137497  0.68877062  1.0
  O  O16  1  0.46805492  0.82774984  0.43199894  1.0
  O  O17  1  0.03278511  0.71433502  0.78742971  1.0
  O  O18  1  0.56866114  0.80921220  0.23332879  1.0
  O  O19  1  0.88026749  0.64181724  0.52564475  1.0
  O  O20  1  0.37667359  0.47839649  0.88576207  1.0
  O  O21  1  0.01434724  0.70981374  0.28334732  1.0
  O  O22  1  0.38850506  0.48726269  0.61887277  1.0
  O  O23  1  0.85897009  0.36114017  0.96216449  1.0
  O  O24  1  0.13296793  0.64257016  0.05252115  1.0
  O  O25  1  0.62823470  0.51200982  0.37745454  1.0
  O  O26  1  0.98411549  0.30863376  0.70780500  1.0
  O  O27  1  0.61927825  0.50492653  0.10854276  1.0
  O  O28  1  0.14496860  0.36181216  0.46440678  1.0
  O  O29  1  0.41678325  0.18492521  0.76354399  1.0
  O  O30  1  0.01961501  0.29451585  0.23958909  1.0
  O  O31  1  0.51891756  0.16644453  0.56445782  1.0
  O  O32  1  0.52328459  0.22564094  0.27362680  1.0
  O  O33  1  0.06936570  0.06310755  0.60678871  1.0
  O  O34  1  0.47902876  0.13962968  0.07252292  1.0
  O  O35  1  0.96223107  0.06399300  0.11239817  1.0