# generated using pymatgen
data_LaNb8O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04589700
_cell_length_b   9.28774200
_cell_length_c   10.41132400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNb8O14
_chemical_formula_sum   'La2 Nb16 O28'
_cell_volume   584.62428108
_cell_formula_units_Z   2
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  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.26905200  0.12575600  0.42320500  1.0
  Nb  Nb3  1  0.73094800  0.87424400  0.57679500  1.0
  Nb  Nb4  1  0.26905200  0.87424400  0.57679500  1.0
  Nb  Nb5  1  0.73094800  0.37424400  0.92320500  1.0
  Nb  Nb6  1  0.73094800  0.12575600  0.42320500  1.0
  Nb  Nb7  1  0.26905200  0.62575600  0.07679500  1.0
  Nb  Nb8  1  0.73094800  0.62575600  0.07679500  1.0
  Nb  Nb9  1  0.26905200  0.37424400  0.92320500  1.0
  Nb  Nb10  1  0.50000000  0.38028900  0.16411600  1.0
  Nb  Nb11  1  0.50000000  0.61971100  0.83588400  1.0
  Nb  Nb12  1  0.50000000  0.11971100  0.66411600  1.0
  Nb  Nb13  1  0.50000000  0.88028900  0.33588400  1.0
  Nb  Nb14  1  0.00000000  0.11502600  0.16469600  1.0
  Nb  Nb15  1  0.00000000  0.88497400  0.83530400  1.0
  Nb  Nb16  1  0.00000000  0.38497400  0.66469600  1.0
  Nb  Nb17  1  0.00000000  0.61502600  0.33530400  1.0
  O  O18  1  0.00000000  0.23498200  0.32071600  1.0
  O  O19  1  0.00000000  0.76501800  0.67928400  1.0
  O  O20  1  0.00000000  0.26501800  0.82071600  1.0
  O  O21  1  0.00000000  0.73498200  0.17928400  1.0
  O  O22  1  0.26054400  0.23394800  0.08307900  1.0
  O  O23  1  0.73945600  0.76605200  0.91692100  1.0
  O  O24  1  0.26054400  0.76605200  0.91692100  1.0
  O  O25  1  0.73945600  0.26605200  0.58307900  1.0
  O  O26  1  0.73945600  0.23394800  0.08307900  1.0
  O  O27  1  0.26054400  0.73394800  0.41692100  1.0
  O  O28  1  0.73945600  0.73394800  0.41692100  1.0
  O  O29  1  0.26054400  0.26605200  0.58307900  1.0
  O  O30  1  0.00000000  0.00000000  0.50000000  1.0
  O  O31  1  0.00000000  0.50000000  0.00000000  1.0
  O  O32  1  0.50000000  0.27153100  0.35343400  1.0
  O  O33  1  0.50000000  0.72846900  0.64656600  1.0
  O  O34  1  0.50000000  0.22846900  0.85343400  1.0
  O  O35  1  0.50000000  0.77153100  0.14656600  1.0
  O  O36  1  0.25654600  0.00411600  0.24578000  1.0
  O  O37  1  0.74345400  0.99588400  0.75422000  1.0
  O  O38  1  0.25654600  0.99588400  0.75422000  1.0
  O  O39  1  0.74345400  0.49588400  0.74578000  1.0
  O  O40  1  0.74345400  0.00411600  0.24578000  1.0
  O  O41  1  0.25654600  0.50411600  0.25422000  1.0
  O  O42  1  0.74345400  0.50411600  0.25422000  1.0
  O  O43  1  0.25654600  0.49588400  0.74578000  1.0
  O  O44  1  0.00000000  0.00000000  0.00000000  1.0
  O  O45  1  0.00000000  0.50000000  0.50000000  1.0