# generated using pymatgen
data_CeP2N2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62409711
_cell_length_b   10.62409711
_cell_length_c   10.62409711
_cell_angle_alpha   142.37992385
_cell_angle_beta   142.37992385
_cell_angle_gamma   54.25692256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeP2N2O9
_chemical_formula_sum   'Ce2 P4 N4 O18'
_cell_volume   443.80735624
_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  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.67844100  0.67844100  0.00000000  1.0
  P  P3  1  0.07155900  0.57155900  0.50000000  1.0
  P  P4  1  0.32155900  0.32155900  0.00000000  1.0
  P  P5  1  0.42844100  0.92844100  0.50000000  1.0
  N  N6  1  0.87500000  0.12500000  0.75000000  1.0
  N  N7  1  0.37500000  0.12500000  0.25000000  1.0
  N  N8  1  0.87500000  0.12500000  0.25000000  1.0
  N  N9  1  0.87500000  0.62500000  0.75000000  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.75000000  0.25000000  0.50000000  1.0
  O  O12  1  0.27460800  0.45582500  0.18121700  1.0
  O  O13  1  0.47539200  0.79417500  0.31878300  1.0
  O  O14  1  0.27460800  0.09339100  0.81878300  1.0
  O  O15  1  0.47539200  0.15660900  0.68121700  1.0
  O  O16  1  0.21296100  0.37850800  0.83445300  1.0
  O  O17  1  0.53703900  0.87149200  0.66554700  1.0
  O  O18  1  0.54405500  0.37850800  0.16554700  1.0
  O  O19  1  0.20594500  0.87149200  0.33445300  1.0
  O  O20  1  0.54417500  0.72539200  0.81878300  1.0
  O  O21  1  0.20582500  0.52460800  0.68121700  1.0
  O  O22  1  0.90660900  0.72539200  0.18121700  1.0
  O  O23  1  0.84339100  0.52460800  0.31878300  1.0
  O  O24  1  0.12850800  0.46296100  0.33445300  1.0
  O  O25  1  0.62149200  0.78703900  0.16554700  1.0
  O  O26  1  0.12850800  0.79405500  0.66554700  1.0
  O  O27  1  0.62149200  0.45594500  0.83445300  1.0