# generated using pymatgen
data_BaNb4O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60218948
_cell_length_b   7.60218948
_cell_length_c   7.60218933
_cell_angle_alpha   60.10452817
_cell_angle_beta   60.10452817
_cell_angle_gamma   60.10453392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNb4O14
_chemical_formula_sum   'Ba1 Nb4 O14'
_cell_volume   311.40704013
_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  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.34184800  0.34184800  0.34184800  1.0
  O  O6  1  0.65815200  0.65815200  0.65815200  1.0
  O  O7  1  0.93241200  0.30954500  0.30954500  1.0
  O  O8  1  0.30941400  0.94068300  0.94068300  1.0
  O  O9  1  0.30954500  0.30954500  0.93241200  1.0
  O  O10  1  0.94068300  0.94068300  0.30941400  1.0
  O  O11  1  0.94068300  0.30941400  0.94068300  1.0
  O  O12  1  0.30954500  0.93241200  0.30954500  1.0
  O  O13  1  0.06758800  0.69045500  0.69045500  1.0
  O  O14  1  0.69058600  0.05931700  0.05931700  1.0
  O  O15  1  0.69045500  0.69045500  0.06758800  1.0
  O  O16  1  0.05931700  0.05931700  0.69058600  1.0
  O  O17  1  0.05931700  0.69058600  0.05931700  1.0
  O  O18  1  0.69045500  0.06758800  0.69045500  1.0