# generated using pymatgen
data_Ba11(Bi3O10)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88275100
_cell_length_b   10.78166840
_cell_length_c   10.90302130
_cell_angle_alpha   81.08740675
_cell_angle_beta   113.71757892
_cell_angle_gamma   113.37859535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba11(Bi3O10)3
_chemical_formula_sum   'Ba11 Bi9 O30'
_cell_volume   877.50035580
_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
  Ba  Ba0  1  0.24986800  0.99888900  0.49822700  1.0
  Ba  Ba1  1  0.64915900  0.59869300  0.69982600  1.0
  Ba  Ba2  1  0.04731000  0.19428500  0.89685200  1.0
  Ba  Ba3  1  0.45447500  0.80163700  0.09947600  1.0
  Ba  Ba4  1  0.85118500  0.39720500  0.30538000  1.0
  Ba  Ba5  1  0.14881500  0.60279500  0.69462000  1.0
  Ba  Ba6  1  0.54552500  0.19836300  0.90052400  1.0
  Ba  Ba7  1  0.95269000  0.80571500  0.10314800  1.0
  Ba  Ba8  1  0.35084100  0.40130700  0.30017400  1.0
  Ba  Ba9  1  0.75013200  0.00111100  0.50177300  1.0
  Ba  Ba10  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi11  1  0.09919400  0.90513300  0.79512700  1.0
  Bi  Bi12  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi13  1  0.90080600  0.09486700  0.20487300  1.0
  Bi  Bi14  1  0.30778500  0.70478900  0.40561800  1.0
  Bi  Bi15  1  0.69221500  0.29521100  0.59438200  1.0
  Bi  Bi16  1  0.39700700  0.09902400  0.19805000  1.0
  Bi  Bi17  1  0.79852300  0.69872000  0.40069700  1.0
  Bi  Bi18  1  0.20147700  0.30128000  0.59930300  1.0
  Bi  Bi19  1  0.60299300  0.90097600  0.80195000  1.0
  O  O20  1  0.00123900  0.29319100  0.14395900  1.0
  O  O21  1  0.40116000  0.91173000  0.33965300  1.0
  O  O22  1  0.79004200  0.50377200  0.52139700  1.0
  O  O23  1  0.19973600  0.11495100  0.73021400  1.0
  O  O24  1  0.60792200  0.70776000  0.92857600  1.0
  O  O25  1  0.78381200  0.36279800  0.78982200  1.0
  O  O26  1  0.20763300  0.97868200  0.00138200  1.0
  O  O27  1  0.60038300  0.57741500  0.20696500  1.0
  O  O28  1  0.00711900  0.16401100  0.41198300  1.0
  O  O29  1  0.41113600  0.77082800  0.61243400  1.0
  O  O30  1  0.26197100  0.52285200  0.95214100  1.0
  O  O31  1  0.64334900  0.10378700  0.16784700  1.0
  O  O32  1  0.04948400  0.71284600  0.37273200  1.0
  O  O33  1  0.43279100  0.30604900  0.55220500  1.0
  O  O34  1  0.85463400  0.93141600  0.76470800  1.0
  O  O35  1  0.99876100  0.70680900  0.85604100  1.0
  O  O36  1  0.39207800  0.29224000  0.07142400  1.0
  O  O37  1  0.80026400  0.88504900  0.26978600  1.0
  O  O38  1  0.20995800  0.49622800  0.47860300  1.0
  O  O39  1  0.59884000  0.08827000  0.66034700  1.0
  O  O40  1  0.21618800  0.63720200  0.21017800  1.0
  O  O41  1  0.58886400  0.22917200  0.38756600  1.0
  O  O42  1  0.99288100  0.83598900  0.58801700  1.0
  O  O43  1  0.39961700  0.42258500  0.79303500  1.0
  O  O44  1  0.79236700  0.02131800  0.99861800  1.0
  O  O45  1  0.73802900  0.47714800  0.04785900  1.0
  O  O46  1  0.14536600  0.06858400  0.23529200  1.0
  O  O47  1  0.56720900  0.69395100  0.44779500  1.0
  O  O48  1  0.95051600  0.28715400  0.62726800  1.0
  O  O49  1  0.35665100  0.89621300  0.83215300  1.0