# generated using pymatgen
data_Ba5Nb5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14074300
_cell_length_b   9.29845600
_cell_length_c   9.31474925
_cell_angle_alpha   89.86659523
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Nb5O14
_chemical_formula_sum   'Ba5 Nb5 O14'
_cell_volume   358.64031537
_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  0.50000000  0.90070000  0.29944900  1.0
  Ba  Ba1  1  0.50000000  0.09930000  0.70055100  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba3  1  0.50000000  0.69917300  0.90030600  1.0
  Ba  Ba4  1  0.50000000  0.30082700  0.09969400  1.0
  Nb  Nb5  1  0.00000000  0.80045200  0.60014900  1.0
  Nb  Nb6  1  0.00000000  0.60076800  0.20152800  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb8  1  0.00000000  0.19954800  0.39985100  1.0
  Nb  Nb9  1  0.00000000  0.39923200  0.79847200  1.0
  O  O10  1  0.50000000  0.59778100  0.19585300  1.0
  O  O11  1  0.50000000  0.80003200  0.60026600  1.0
  O  O12  1  0.50000000  0.00000000  0.00000000  1.0
  O  O13  1  0.50000000  0.40221900  0.80414700  1.0
  O  O14  1  0.50000000  0.19996800  0.39973400  1.0
  O  O15  1  0.00000000  0.59989500  0.70314300  1.0
  O  O16  1  0.00000000  0.69956800  0.40230500  1.0
  O  O17  1  0.00000000  0.79749500  0.09792000  1.0
  O  O18  1  0.00000000  0.09633100  0.20089300  1.0
  O  O19  1  0.00000000  0.90366900  0.79910700  1.0
  O  O20  1  0.00000000  0.00000000  0.50000000  1.0
  O  O21  1  0.00000000  0.20250500  0.90208000  1.0
  O  O22  1  0.00000000  0.40010500  0.29685700  1.0
  O  O23  1  0.00000000  0.30043200  0.59769500  1.0