# generated using pymatgen
data_Ba5(Bi2O3)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64128100
_cell_length_b   3.66740676
_cell_length_c   59.56282404
_cell_angle_alpha   88.60566152
_cell_angle_beta   88.47265117
_cell_angle_gamma   87.43661881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5(Bi2O3)7
_chemical_formula_sum   'Ba5 Bi14 O21'
_cell_volume   794.11391669
_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  0.53741400  0.53200200  0.94163500  1.0
  Ba  Ba1  1  0.58283800  0.57956000  0.82924000  1.0
  Ba  Ba2  1  0.61759300  0.61537000  0.72716200  1.0
  Ba  Ba3  1  0.41586400  0.41593000  0.17042700  1.0
  Ba  Ba4  1  0.92793400  0.93009400  0.11275000  1.0
  Bi  Bi5  1  0.05351600  0.02299800  0.88300600  1.0
  Bi  Bi6  1  0.08960600  0.08809300  0.77872800  1.0
  Bi  Bi7  1  0.14156300  0.13952700  0.67453700  1.0
  Bi  Bi8  1  0.67336000  0.68535200  0.62546600  1.0
  Bi  Bi9  1  0.28121500  0.23902200  0.57155800  1.0
  Bi  Bi10  1  0.79932500  0.81062300  0.53167200  1.0
  Bi  Bi11  1  0.23805200  0.21015800  0.47590100  1.0
  Bi  Bi12  1  0.80648400  0.83536300  0.42039100  1.0
  Bi  Bi13  1  0.23791300  0.22111800  0.36449100  1.0
  Bi  Bi14  1  0.84399400  0.85799200  0.32425600  1.0
  Bi  Bi15  1  0.39710800  0.39496700  0.27347000  1.0
  Bi  Bi16  1  0.90197500  0.89955300  0.22204800  1.0
  Bi  Bi17  1  0.43692000  0.44294900  0.06304400  1.0
  Bi  Bi18  1  0.00501300  0.00301300  0.01292900  1.0
  O  O19  1  0.05344600  0.04923700  0.95958600  1.0
  O  O20  1  0.20433900  0.20414300  0.98024100  1.0
  O  O21  1  0.03125600  0.01167700  0.91736000  1.0
  O  O22  1  0.42623200  0.50254600  0.87780200  1.0
  O  O23  1  0.08524000  0.08152200  0.81983500  1.0
  O  O24  1  0.65529200  0.65014800  0.77943000  1.0
  O  O25  1  0.10909100  0.10773600  0.74036800  1.0
  O  O26  1  0.57984600  0.57640600  0.67805000  1.0
  O  O27  1  0.26087900  0.25763900  0.62936200  1.0
  O  O28  1  0.66706300  0.69982600  0.58946800  1.0
  O  O29  1  0.21512400  0.17499400  0.51147200  1.0
  O  O30  1  0.76609200  0.84856500  0.47205600  1.0
  O  O31  1  0.27857500  0.19794400  0.42371900  1.0
  O  O32  1  0.82642900  0.86860000  0.38472000  1.0
  O  O33  1  0.30609400  0.29155500  0.30971500  1.0
  O  O34  1  0.86594300  0.87120900  0.25826600  1.0
  O  O35  1  0.46564200  0.47393200  0.21746800  1.0
  O  O36  1  0.91947200  0.91860100  0.15696300  1.0
  O  O37  1  0.42985300  0.43172300  0.10185300  1.0
  O  O38  1  0.00995600  0.99945700  0.06296800  1.0
  O  O39  1  0.40908000  0.41148600  0.02132600  1.0