# generated using pymatgen
data_Ba8LiNb7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92238760
_cell_length_b   5.92238760
_cell_length_c   19.22246600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8LiNb7O24
_chemical_formula_sum   'Ba8 Li1 Nb7 O24'
_cell_volume   583.89318594
_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  0.66666700  0.33333300  0.13215300  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.75208200  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.99420800  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.36522000  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.50217700  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.24966600  1.0
  Ba  Ba6  1  0.00000000  0.00000000  0.85679700  1.0
  Ba  Ba7  1  0.00000000  0.00000000  0.63479900  1.0
  Li  Li8  1  0.33333300  0.66666700  0.83142700  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.56044300  1.0
  Nb  Nb10  1  0.33333300  0.66666700  0.18246000  1.0
  Nb  Nb11  1  0.33333300  0.66666700  0.31793200  1.0
  Nb  Nb12  1  0.33333300  0.66666700  0.69002100  1.0
  Nb  Nb13  1  0.66666700  0.33333300  0.93404200  1.0
  Nb  Nb14  1  0.00000000  0.00000000  0.05990100  1.0
  Nb  Nb15  1  0.00000000  0.00000000  0.43947900  1.0
  O  O16  1  0.49509900  0.50490100  0.24980900  1.0
  O  O17  1  0.33164600  0.16582300  0.00376200  1.0
  O  O18  1  0.33438300  0.16719200  0.49915200  1.0
  O  O19  1  0.50184200  0.49815800  0.62068400  1.0
  O  O20  1  0.50702700  0.49297300  0.88114000  1.0
  O  O21  1  0.50184200  0.00368300  0.62068400  1.0
  O  O22  1  0.50702700  0.01405400  0.88114000  1.0
  O  O23  1  0.49509900  0.99019800  0.24980900  1.0
  O  O24  1  0.65048100  0.82524000  0.74349800  1.0
  O  O25  1  0.99631700  0.49815800  0.62068400  1.0
  O  O26  1  0.98594600  0.49297300  0.88114000  1.0
  O  O27  1  0.83417700  0.16582300  0.00376200  1.0
  O  O28  1  0.83280800  0.16719200  0.49915200  1.0
  O  O29  1  0.67228400  0.83614200  0.12428700  1.0
  O  O30  1  0.67109600  0.83554800  0.37673700  1.0
  O  O31  1  0.00980200  0.50490100  0.24980900  1.0
  O  O32  1  0.16445200  0.32890400  0.37673700  1.0
  O  O33  1  0.83417700  0.66835400  0.00376200  1.0
  O  O34  1  0.83280800  0.66561700  0.49915200  1.0
  O  O35  1  0.16385800  0.32771600  0.12428700  1.0
  O  O36  1  0.17476000  0.34951900  0.74349800  1.0
  O  O37  1  0.16385800  0.83614200  0.12428700  1.0
  O  O38  1  0.16445200  0.83554800  0.37673700  1.0
  O  O39  1  0.17476000  0.82524000  0.74349800  1.0