# generated using pymatgen
data_Ta5Pb11O26
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67974020
_cell_length_b   7.67974020
_cell_length_c   13.46593793
_cell_angle_alpha   72.98548801
_cell_angle_beta   72.98548801
_cell_angle_gamma   59.91779558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Pb11O26
_chemical_formula_sum   'Ta5 Pb11 O26'
_cell_volume   646.84436823
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.00000000  1.0
  Ta  Ta2  1  0.50000000  0.00000000  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb6  1  0.74842400  0.25611600  0.74268500  1.0
  Pb  Pb7  1  0.25611600  0.74842400  0.74268500  1.0
  Pb  Pb8  1  0.75137100  0.75137100  0.74331100  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb10  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb11  1  0.24906500  0.24906500  0.75420800  1.0
  Pb  Pb12  1  0.25157600  0.74388400  0.25731500  1.0
  Pb  Pb13  1  0.74388400  0.25157600  0.25731500  1.0
  Pb  Pb14  1  0.24862900  0.24862900  0.25668900  1.0
  Pb  Pb15  1  0.75093500  0.75093500  0.24579200  1.0
  O  O16  1  0.71563000  0.71563000  0.97988000  1.0
  O  O17  1  0.07937000  0.07937000  0.84487500  1.0
  O  O18  1  0.00677600  0.42799900  0.65547000  1.0
  O  O19  1  0.08939000  0.71662200  0.97756900  1.0
  O  O20  1  0.42799900  0.00677600  0.65547000  1.0
  O  O21  1  0.56816500  0.56816500  0.80094000  1.0
  O  O22  1  0.71662200  0.08939000  0.97756900  1.0
  O  O23  1  0.22720600  0.22720600  0.47561800  1.0
  O  O24  1  0.07371800  0.50418600  0.84410400  1.0
  O  O25  1  0.80787400  0.37827900  0.53296000  1.0
  O  O26  1  0.50418600  0.07371800  0.84410400  1.0
  O  O27  1  0.37827900  0.80787400  0.53296000  1.0
  O  O28  1  0.42272800  0.42272800  0.67122200  1.0
  O  O29  1  0.57727200  0.57727200  0.32877800  1.0
  O  O30  1  0.49581400  0.92628200  0.15589600  1.0
  O  O31  1  0.62172100  0.19212600  0.46704000  1.0
  O  O32  1  0.92628200  0.49581400  0.15589600  1.0
  O  O33  1  0.19212600  0.62172100  0.46704000  1.0
  O  O34  1  0.77279400  0.77279400  0.52438200  1.0
  O  O35  1  0.28337800  0.91061000  0.02243100  1.0
  O  O36  1  0.57200100  0.99322400  0.34453000  1.0
  O  O37  1  0.91061000  0.28337800  0.02243100  1.0
  O  O38  1  0.43183500  0.43183500  0.19906000  1.0
  O  O39  1  0.99322400  0.57200100  0.34453000  1.0
  O  O40  1  0.92063000  0.92063000  0.15512500  1.0
  O  O41  1  0.28437000  0.28437000  0.02012000  1.0