# generated using pymatgen
data_Sm3Bi5(Ru2O11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47826209
_cell_length_b   7.51026128
_cell_length_c   9.73975325
_cell_angle_alpha   101.21956395
_cell_angle_beta   91.23984010
_cell_angle_gamma   90.04025807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Bi5(Ru2O11)2
_chemical_formula_sum   'Sm3 Bi5 Ru4 O22'
_cell_volume   464.70157109
_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  0.75094330  0.37061965  0.48103635  1.0
  Sm  Sm1  1  0.25592833  0.63174750  0.51975895  1.0
  Sm  Sm2  1  0.76287295  0.87327634  0.48869005  1.0
  Bi  Bi3  1  0.24804625  0.12906727  0.51373836  1.0
  Bi  Bi4  1  0.47002113  0.95623112  0.82209652  1.0
  Bi  Bi5  1  0.52919153  0.04362734  0.17891143  1.0
  Bi  Bi6  1  0.39170329  0.45611335  0.83145763  1.0
  Bi  Bi7  1  0.60834013  0.54379825  0.17174187  1.0
  Ru  Ru8  1  0.93104852  0.70266420  0.80892403  1.0
  Ru  Ru9  1  0.06873216  0.29629324  0.18988413  1.0
  Ru  Ru10  1  0.92950949  0.20182478  0.81054925  1.0
  Ru  Ru11  1  0.06770756  0.79823947  0.18905407  1.0
  O  O12  1  0.22871776  0.72323049  0.76677172  1.0
  O  O13  1  0.77134090  0.27616531  0.23430198  1.0
  O  O14  1  0.63933131  0.67193695  0.83250580  1.0
  O  O15  1  0.35950831  0.32584556  0.16339094  1.0
  O  O16  1  0.63896187  0.24565105  0.84312816  1.0
  O  O17  1  0.35815840  0.75447132  0.15984396  1.0
  O  O18  1  0.88770797  0.16433337  0.60335907  1.0
  O  O19  1  0.10488866  0.83102706  0.39693363  1.0
  O  O20  1  0.22507174  0.15830277  0.76567568  1.0
  O  O21  1  0.77296053  0.84258061  0.23734983  1.0
  O  O22  1  0.90288247  0.63901567  0.60026344  1.0
  O  O23  1  0.10123258  0.36559782  0.39621651  1.0
  O  O24  1  0.00010541  0.54526332  0.18097824  1.0
  O  O25  1  0.99672246  0.45372393  0.81501632  1.0
  O  O26  1  0.99512272  0.78194573  0.99962385  1.0
  O  O27  1  0.00053370  0.21799482  0.99932776  1.0
  O  O28  1  0.57302743  0.60070014  0.39174695  1.0
  O  O29  1  0.42925029  0.39756856  0.61062099  1.0
  O  O30  1  0.15306857  0.05389225  0.21681631  1.0
  O  O31  1  0.84430205  0.94462051  0.77870371  1.0
  O  O32  1  0.54738228  0.09910790  0.39861874  1.0
  O  O33  1  0.45567793  0.90352233  0.60296375  1.0