# generated using pymatgen
data_Ce(N4O9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87200000
_cell_length_b   8.36361200
_cell_length_c   15.52440534
_cell_angle_alpha   58.55532628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(N4O9)2
_chemical_formula_sum   'Ce2 N16 O36'
_cell_volume   761.22754950
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.50000000  1.0
  N  N2  1  0.23156100  0.37003800  0.65994200  1.0
  N  N3  1  0.26843900  0.37003800  0.15994200  1.0
  N  N4  1  0.76843900  0.62996200  0.34005800  1.0
  N  N5  1  0.73156100  0.62996200  0.84005800  1.0
  N  N6  1  0.26208200  0.77820400  0.18123200  1.0
  N  N7  1  0.23791800  0.77820400  0.68123200  1.0
  N  N8  1  0.73791800  0.22179600  0.81876800  1.0
  N  N9  1  0.76208200  0.22179600  0.31876800  1.0
  N  N10  1  0.27575700  0.89491200  0.88564600  1.0
  N  N11  1  0.22424300  0.89491200  0.38564600  1.0
  N  N12  1  0.72424300  0.10508800  0.11435400  1.0
  N  N13  1  0.77575700  0.10508800  0.61435400  1.0
  N  N14  1  0.25072600  0.33893000  0.94605000  1.0
  N  N15  1  0.24927400  0.33893000  0.44605000  1.0
  N  N16  1  0.74927400  0.66107000  0.05395000  1.0
  N  N17  1  0.75072600  0.66107000  0.55395000  1.0
  O  O18  1  0.28128600  0.95513300  0.11976000  1.0
  O  O19  1  0.21871400  0.95513300  0.61976000  1.0
  O  O20  1  0.71871400  0.04486700  0.88024000  1.0
  O  O21  1  0.78128600  0.04486700  0.38024000  1.0
  O  O22  1  0.11120000  0.70430200  0.16761600  1.0
  O  O23  1  0.38880000  0.70430200  0.66761600  1.0
  O  O24  1  0.88880000  0.29569800  0.83238400  1.0
  O  O25  1  0.61120000  0.29569800  0.33238400  1.0
  O  O26  1  0.38100400  0.68557000  0.24813700  1.0
  O  O27  1  0.11899600  0.68557000  0.74813700  1.0
  O  O28  1  0.61899600  0.31443000  0.75186300  1.0
  O  O29  1  0.88100400  0.31443000  0.25186300  1.0
  O  O30  1  0.29537200  0.82947400  0.98028100  1.0
  O  O31  1  0.20462800  0.82947400  0.48028100  1.0
  O  O32  1  0.70462800  0.17052600  0.01971900  1.0
  O  O33  1  0.79537200  0.17052600  0.51971900  1.0
  O  O34  1  0.12750300  0.00070700  0.84413800  1.0
  O  O35  1  0.37249700  0.00070700  0.34413800  1.0
  O  O36  1  0.87249700  0.99929300  0.15586200  1.0
  O  O37  1  0.62750300  0.99929300  0.65586200  1.0
  O  O38  1  0.39139200  0.86004400  0.83746400  1.0
  O  O39  1  0.10860800  0.86004400  0.33746400  1.0
  O  O40  1  0.60860800  0.13995600  0.16253600  1.0
  O  O41  1  0.89139200  0.13995600  0.66253600  1.0
  O  O42  1  0.28248100  0.23729300  0.90875600  1.0
  O  O43  1  0.21751900  0.23729300  0.40875600  1.0
  O  O44  1  0.71751900  0.76270700  0.09124400  1.0
  O  O45  1  0.78248100  0.76270700  0.59124400  1.0
  O  O46  1  0.09455400  0.30692900  0.99676000  1.0
  O  O47  1  0.40544600  0.30692900  0.49676000  1.0
  O  O48  1  0.90544600  0.69307100  0.00324000  1.0
  O  O49  1  0.59455400  0.69307100  0.50324000  1.0
  O  O50  1  0.36559900  0.46220500  0.93483200  1.0
  O  O51  1  0.13440100  0.46220500  0.43483200  1.0
  O  O52  1  0.63440100  0.53779500  0.06516800  1.0
  O  O53  1  0.86559900  0.53779500  0.56516800  1.0