# generated using pymatgen
data_CeNb2InO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69293389
_cell_length_b   5.77708918
_cell_length_c   5.69293389
_cell_angle_alpha   60.48071638
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51928362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNb2InO6
_chemical_formula_sum   'Ce1 Nb2 In1 O6'
_cell_volume   134.29429762
_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
  Ce  Ce0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.25000000  0.50000000  0.25000000  1.0
  Nb  Nb2  1  0.75000000  0.50000000  0.75000000  1.0
  In  In3  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O4  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O5  1  -0.00000000  -0.00000000  0.50000000  1.0
  O  O6  1  0.43719303  0.48071861  0.56280697  1.0
  O  O7  1  0.04352557  0.48071861  0.95647443  1.0
  O  O8  1  0.56280697  0.51928139  0.04352557  1.0
  O  O9  1  0.95647443  0.51928139  0.43719303  1.0