# generated using pymatgen
data_Ba11(Cd4Bi7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01776600
_cell_length_b   14.61383374
_cell_length_c   17.21519387
_cell_angle_alpha   91.43703238
_cell_angle_beta   89.99824271
_cell_angle_gamma   99.80762599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba11(Cd4Bi7)2
_chemical_formula_sum   'Ba11 Cd8 Bi14'
_cell_volume   1243.51749055
_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  0.74970000  0.49479100  0.70372200  1.0
  Ba  Ba1  1  0.38153600  0.76467900  0.84004800  1.0
  Ba  Ba2  1  0.14691100  0.28926900  0.53453500  1.0
  Ba  Ba3  1  0.65296400  0.30996700  0.90015100  1.0
  Ba  Ba4  1  0.99414000  0.98250900  0.63415900  1.0
  Ba  Ba5  1  0.50000000  0.00000000  0.00000000  1.0
  Ba  Ba6  1  0.25030000  0.50520900  0.29627800  1.0
  Ba  Ba7  1  0.34703600  0.69003300  0.09984900  1.0
  Ba  Ba8  1  0.85308900  0.71073100  0.46546500  1.0
  Ba  Ba9  1  0.61846400  0.23532100  0.15995200  1.0
  Ba  Ba10  1  0.00586000  0.01749100  0.36584100  1.0
  Cd  Cd11  1  0.80470900  0.59727000  0.95897300  1.0
  Cd  Cd12  1  0.36885300  0.74540400  0.61168400  1.0
  Cd  Cd13  1  0.19529100  0.40273000  0.04102700  1.0
  Cd  Cd14  1  0.59990100  0.18858200  0.68491800  1.0
  Cd  Cd15  1  0.63114700  0.25459600  0.38831600  1.0
  Cd  Cd16  1  0.94360300  0.87828400  0.15853700  1.0
  Cd  Cd17  1  0.05639700  0.12171600  0.84146300  1.0
  Cd  Cd18  1  0.40009900  0.81141800  0.31508200  1.0
  Bi  Bi19  1  0.56061300  0.11447500  0.51771300  1.0
  Bi  Bi20  1  0.90987000  0.81280600  0.98751300  1.0
  Bi  Bi21  1  0.15335100  0.29869500  0.73848300  1.0
  Bi  Bi22  1  0.09013000  0.18719400  0.01248700  1.0
  Bi  Bi23  1  0.84664900  0.70130500  0.26151700  1.0
  Bi  Bi24  1  0.86699600  0.74026100  0.69887900  1.0
  Bi  Bi25  1  0.26306300  0.51514000  0.88303300  1.0
  Bi  Bi26  1  0.43938700  0.88552500  0.48228700  1.0
  Bi  Bi27  1  0.72901300  0.45766300  0.46081300  1.0
  Bi  Bi28  1  0.49362900  0.98041000  0.20912800  1.0
  Bi  Bi29  1  0.27098700  0.54233700  0.53918700  1.0
  Bi  Bi30  1  0.13300400  0.25973900  0.30112100  1.0
  Bi  Bi31  1  0.50637100  0.01959000  0.79087200  1.0
  Bi  Bi32  1  0.73693700  0.48486000  0.11696700  1.0