# generated using pymatgen
data_CeNbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26412200
_cell_length_b   6.26412200
_cell_length_c   7.39588566
_cell_angle_alpha   115.05492501
_cell_angle_beta   115.05493356
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNbO2
_chemical_formula_sum   'Ce4 Nb4 O8'
_cell_volume   232.40592150
_cell_formula_units_Z   4
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  0.62500000  0.87500000  0.25000000  1.0
  Ce  Ce1  1  0.62500000  0.37500000  0.25000000  1.0
  Ce  Ce2  1  0.62500000  0.37500000  0.75000000  1.0
  Ce  Ce3  1  0.12500000  0.37500000  0.75000000  1.0
  Nb  Nb4  1  0.12500000  0.37500000  0.25000000  1.0
  Nb  Nb5  1  0.12500000  0.87500000  0.25000000  1.0
  Nb  Nb6  1  0.12500000  0.87500000  0.75000000  1.0
  Nb  Nb7  1  0.62500000  0.87500000  0.75000000  1.0
  O  O8  1  0.39974100  0.17758300  0.35506600  1.0
  O  O9  1  0.95532500  0.17748300  0.35506600  1.0
  O  O10  1  0.42748300  0.14974100  0.85506600  1.0
  O  O11  1  0.85025900  0.57241700  0.14493400  1.0
  O  O12  1  0.42758300  0.70532500  0.85506600  1.0
  O  O13  1  0.29467500  0.57251700  0.14493400  1.0
  O  O14  1  0.82251700  0.60025900  0.64493400  1.0
  O  O15  1  0.82241700  0.04467500  0.64493400  1.0