# generated using pymatgen
data_Na5Ce3Ti6Nb2O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53853843
_cell_length_b   5.51219945
_cell_length_c   15.52114946
_cell_angle_alpha   89.94664857
_cell_angle_beta   90.00032967
_cell_angle_gamma   90.04470471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Ce3Ti6Nb2O24
_chemical_formula_sum   'Na5 Ce3 Ti6 Nb2 O24'
_cell_volume   473.85302484
_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
  Na  Na0  1  0.99289500  0.50985500  0.12499100  1.0
  Na  Na1  1  0.99710500  0.51274300  0.62589500  1.0
  Na  Na2  1  0.50468300  0.00468700  0.37361800  1.0
  Na  Na3  1  0.50577500  0.01334100  0.87669900  1.0
  Na  Na4  1  0.49644600  0.98124400  0.62491300  1.0
  Ce  Ce5  1  0.48618100  0.98886800  0.12578100  1.0
  Ce  Ce6  1  0.00994500  0.48873300  0.37278100  1.0
  Ce  Ce7  1  0.01190200  0.49595500  0.87749200  1.0
  Ti  Ti8  1  0.99806800  0.00624800  0.00183800  1.0
  Ti  Ti9  1  0.99793000  0.00518900  0.24725300  1.0
  Ti  Ti10  1  0.00078300  0.99666800  0.49612500  1.0
  Ti  Ti11  1  0.50022400  0.50445800  0.25146700  1.0
  Ti  Ti12  1  0.50127000  0.50446700  0.75476300  1.0
  Ti  Ti13  1  0.50064300  0.50481800  0.00087800  1.0
  Nb  Nb14  1  0.99970800  0.00202700  0.74357400  1.0
  Nb  Nb15  1  0.50156100  0.49639000  0.50689100  1.0
  O  O16  1  0.99670600  0.90852600  0.37219800  1.0
  O  O17  1  0.99603800  0.91407700  0.87875100  1.0
  O  O18  1  0.24681600  0.74530500  0.22708900  1.0
  O  O19  1  0.23717800  0.73579300  0.51506400  1.0
  O  O20  1  0.24242400  0.73834500  0.73459300  1.0
  O  O21  1  0.24743700  0.75035700  0.02258000  1.0
  O  O22  1  0.24663800  0.24187100  0.47220700  1.0
  O  O23  1  0.25248600  0.24483400  0.26992900  1.0
  O  O24  1  0.24946200  0.25378300  0.77714800  1.0
  O  O25  1  0.25238900  0.25135200  0.97981100  1.0
  O  O26  1  0.50365800  0.40837700  0.12438200  1.0
  O  O27  1  0.50168400  0.41344600  0.62692300  1.0
  O  O28  1  0.49495400  0.57856900  0.87693500  1.0
  O  O29  1  0.49568300  0.57197700  0.37153200  1.0
  O  O30  1  0.73600500  0.76691400  0.02400700  1.0
  O  O31  1  0.73704100  0.76134500  0.22579700  1.0
  O  O32  1  0.75191000  0.74685500  0.51618800  1.0
  O  O33  1  0.74357100  0.75166200  0.73346900  1.0
  O  O34  1  0.76317700  0.25203500  0.47223700  1.0
  O  O35  1  0.76298300  0.26003600  0.27063400  1.0
  O  O36  1  0.76252100  0.26665000  0.77709500  1.0
  O  O37  1  0.76375900  0.26732700  0.97898900  1.0
  O  O38  1  0.00759200  0.07757400  0.12507100  1.0
  O  O39  1  0.00276800  0.07729900  0.62241000  1.0