# generated using pymatgen
data_Sm3Bi5(Os2O11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53342868
_cell_length_b   7.53019412
_cell_length_c   9.79365431
_cell_angle_alpha   101.18072568
_cell_angle_beta   91.42467315
_cell_angle_gamma   90.05550021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Bi5(Os2O11)2
_chemical_formula_sum   'Sm3 Bi5 Os4 O22'
_cell_volume   472.52883370
_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  0.75113301  0.37031302  0.48043157  1.0
  Sm  Sm1  1  0.25636863  0.63195429  0.52011916  1.0
  Sm  Sm2  1  0.76164077  0.87326559  0.48841123  1.0
  Bi  Bi3  1  0.25143122  0.12887783  0.51365726  1.0
  Bi  Bi4  1  0.46671931  0.95613920  0.82182467  1.0
  Bi  Bi5  1  0.53189891  0.04346005  0.17901439  1.0
  Bi  Bi6  1  0.40297791  0.45554794  0.82935179  1.0
  Bi  Bi7  1  0.59644357  0.54438947  0.17379035  1.0
  Os  Os8  1  0.93271389  0.70238940  0.80824401  1.0
  Os  Os9  1  0.06668176  0.29690887  0.19042975  1.0
  Os  Os10  1  0.93137405  0.20205383  0.80939010  1.0
  Os  Os11  1  0.06543635  0.79794442  0.19009231  1.0
  O  O12  1  0.22798890  0.72249312  0.76450261  1.0
  O  O13  1  0.77204072  0.27659161  0.23619663  1.0
  O  O14  1  0.63740153  0.67396768  0.83070480  1.0
  O  O15  1  0.36124792  0.32415462  0.16554596  1.0
  O  O16  1  0.63728606  0.24277947  0.84030027  1.0
  O  O17  1  0.35985256  0.75726846  0.16277268  1.0
  O  O18  1  0.88673764  0.16360976  0.60211586  1.0
  O  O19  1  0.10430523  0.83049218  0.39822627  1.0
  O  O20  1  0.22477872  0.15836971  0.76365644  1.0
  O  O21  1  0.77308427  0.84276943  0.23933809  1.0
  O  O22  1  0.90159640  0.63917749  0.59937604  1.0
  O  O23  1  0.10154139  0.36679910  0.39744369  1.0
  O  O24  1  0.00567859  0.54499395  0.18083298  1.0
  O  O25  1  0.99078871  0.45379793  0.81503580  1.0
  O  O26  1  0.99575698  0.77902876  0.99966964  1.0
  O  O27  1  0.00077339  0.22068507  0.99934801  1.0
  O  O28  1  0.57040126  0.60086418  0.39301519  1.0
  O  O29  1  0.43214259  0.39731653  0.60931659  1.0
  O  O30  1  0.15028543  0.05371374  0.21597742  1.0
  O  O31  1  0.84719123  0.94499553  0.78036376  1.0
  O  O32  1  0.54684597  0.09895164  0.39825243  1.0
  O  O33  1  0.45745410  0.90393611  0.60325324  1.0