# generated using pymatgen
data_La3Nb8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91108890
_cell_length_b   8.91108890
_cell_length_c   8.98714232
_cell_angle_alpha   66.63137048
_cell_angle_beta   66.63137048
_cell_angle_gamma   53.10370566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nb8O24
_chemical_formula_sum   'La3 Nb8 O24'
_cell_volume   511.54650163
_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
  La  La0  1  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.25067900  0.25067900  0.00007000  1.0
  La  La2  1  0.74932100  0.74932100  0.99993000  1.0
  Nb  Nb3  1  0.30492700  0.81218000  0.25905800  1.0
  Nb  Nb4  1  0.81218000  0.30492700  0.25905800  1.0
  Nb  Nb5  1  0.43432600  0.94179500  0.74095900  1.0
  Nb  Nb6  1  0.94179500  0.43432600  0.74095900  1.0
  Nb  Nb7  1  0.56567400  0.05820500  0.25904100  1.0
  Nb  Nb8  1  0.05820500  0.56567400  0.25904100  1.0
  Nb  Nb9  1  0.69507300  0.18782000  0.74094200  1.0
  Nb  Nb10  1  0.18782000  0.69507300  0.74094200  1.0
  O  O11  1  0.07265800  0.07265800  0.22936300  1.0
  O  O12  1  0.57044200  0.57044200  0.22223000  1.0
  O  O13  1  0.38997300  0.87031500  0.00001400  1.0
  O  O14  1  0.74906300  0.25093700  0.50000000  1.0
  O  O15  1  0.87031500  0.38997300  0.00001400  1.0
  O  O16  1  0.25093700  0.74906300  0.50000000  1.0
  O  O17  1  0.31958700  0.79608600  0.76860000  1.0
  O  O18  1  0.79608600  0.31958700  0.76860000  1.0
  O  O19  1  0.94378700  0.44356500  0.22538000  1.0
  O  O20  1  0.44356500  0.94378700  0.22538000  1.0
  O  O21  1  0.81269100  0.81269100  0.22937100  1.0
  O  O22  1  0.18730900  0.18730900  0.77062900  1.0
  O  O23  1  0.68145500  0.68145500  0.77782100  1.0
  O  O24  1  0.50000000  0.00000000  0.50000000  1.0
  O  O25  1  0.31854500  0.31854500  0.22217900  1.0
  O  O26  1  0.61002700  0.12968500  0.99998600  1.0
  O  O27  1  0.00000000  0.50000000  0.50000000  1.0
  O  O28  1  0.12968500  0.61002700  0.99998600  1.0
  O  O29  1  0.05621300  0.55643500  0.77462000  1.0
  O  O30  1  0.55643500  0.05621300  0.77462000  1.0
  O  O31  1  0.68041300  0.20391400  0.23140000  1.0
  O  O32  1  0.20391400  0.68041300  0.23140000  1.0
  O  O33  1  0.42955800  0.42955800  0.77777000  1.0
  O  O34  1  0.92734200  0.92734200  0.77063700  1.0