# generated using pymatgen
data_CeNbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18552134
_cell_length_b   5.54209023
_cell_length_c   6.75398468
_cell_angle_alpha   112.13355057
_cell_angle_beta   110.36674558
_cell_angle_gamma   95.01823358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNbO4
_chemical_formula_sum   'Ce2 Nb2 O8'
_cell_volume   163.12876495
_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
  Ce  Ce0  1  0.88151395  0.13207999  0.76328952  1.0
  Ce  Ce1  1  0.11848417  0.86791952  0.23670933  1.0
  Nb  Nb2  1  0.35054071  0.60065301  0.70058882  1.0
  Nb  Nb3  1  0.64945719  0.39934503  0.29941046  1.0
  O  O4  1  0.30169348  0.14319931  0.08636882  1.0
  O  O5  1  0.78491621  0.44332598  0.08677792  1.0
  O  O6  1  0.69830500  0.85679876  0.91363213  1.0
  O  O7  1  0.21508386  0.55667612  0.91322479  1.0
  O  O8  1  0.50576484  0.70625538  0.43792246  1.0
  O  O9  1  0.93173141  0.23133059  0.43754402  1.0
  O  O10  1  0.49423342  0.29374318  0.56207353  1.0
  O  O11  1  0.06827577  0.76867314  0.56245620  1.0