# generated using pymatgen
data_K2CeNb5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.78501100
_cell_length_b   12.78501100
_cell_length_c   3.97062800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CeNb5O15
_chemical_formula_sum   'K4 Ce2 Nb10 O30'
_cell_volume   649.02498058
_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
  K  K0  1  0.32945400  0.82945400  0.00000000  1.0
  K  K1  1  0.67054600  0.17054600  0.00000000  1.0
  K  K2  1  0.17054600  0.32945400  0.00000000  1.0
  K  K3  1  0.82945400  0.67054600  0.00000000  1.0
  Ce  Ce4  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce5  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb6  1  0.07607700  0.78646700  0.50000000  1.0
  Nb  Nb7  1  0.28646700  0.57607700  0.50000000  1.0
  Nb  Nb8  1  0.78646700  0.92392300  0.50000000  1.0
  Nb  Nb9  1  0.71353300  0.42392300  0.50000000  1.0
  Nb  Nb10  1  0.57607700  0.71353300  0.50000000  1.0
  Nb  Nb11  1  0.92392300  0.21353300  0.50000000  1.0
  Nb  Nb12  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb13  1  0.42392300  0.28646700  0.50000000  1.0
  Nb  Nb14  1  0.21353300  0.07607700  0.50000000  1.0
  Nb  Nb15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.13074800  0.93987700  0.50000000  1.0
  O  O17  1  0.57622800  0.69013800  0.00000000  1.0
  O  O18  1  0.00181700  0.34220900  0.50000000  1.0
  O  O19  1  0.86925200  0.06012300  0.50000000  1.0
  O  O20  1  0.06012300  0.13074800  0.50000000  1.0
  O  O21  1  0.49818300  0.84220900  0.50000000  1.0
  O  O22  1  0.50181700  0.15779100  0.50000000  1.0
  O  O23  1  0.19013800  0.07622800  0.00000000  1.0
  O  O24  1  0.63074800  0.56012300  0.50000000  1.0
  O  O25  1  0.80986200  0.92377200  0.00000000  1.0
  O  O26  1  0.65779100  0.00181700  0.50000000  1.0
  O  O27  1  0.36925200  0.43987700  0.50000000  1.0
  O  O28  1  0.07622800  0.80986200  0.00000000  1.0
  O  O29  1  0.43987700  0.63074800  0.50000000  1.0
  O  O30  1  0.30986200  0.57622800  0.00000000  1.0
  O  O31  1  0.99818300  0.65779100  0.50000000  1.0
  O  O32  1  0.93987700  0.86925200  0.50000000  1.0
  O  O33  1  0.15779100  0.49818300  0.50000000  1.0
  O  O34  1  0.21573700  0.71573700  0.50000000  1.0
  O  O35  1  0.00000000  0.50000000  0.00000000  1.0
  O  O36  1  0.69013800  0.42377200  0.00000000  1.0
  O  O37  1  0.42377200  0.30986200  0.00000000  1.0
  O  O38  1  0.84220900  0.50181700  0.50000000  1.0
  O  O39  1  0.56012300  0.36925200  0.50000000  1.0
  O  O40  1  0.71573700  0.78426300  0.50000000  1.0
  O  O41  1  0.50000000  0.00000000  0.00000000  1.0
  O  O42  1  0.78426300  0.28426300  0.50000000  1.0
  O  O43  1  0.34220900  0.99818300  0.50000000  1.0
  O  O44  1  0.28426300  0.21573700  0.50000000  1.0
  O  O45  1  0.92377200  0.19013800  0.00000000  1.0