# generated using pymatgen
data_CeNi2N17O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25773665
_cell_length_b   10.25773665
_cell_length_c   10.25773665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNi2N17O24
_chemical_formula_sum   'Ce2 Ni4 N34 O48'
_cell_volume   1079.33096140
_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  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.75000000  1.0
  Ni  Ni3  1  0.75000000  0.75000000  0.25000000  1.0
  Ni  Ni4  1  0.75000000  0.25000000  0.75000000  1.0
  Ni  Ni5  1  0.25000000  0.25000000  0.25000000  1.0
  N  N6  1  0.25727431  0.54891638  0.74809751  1.0
  N  N7  1  0.74272569  0.54891638  0.25190249  1.0
  N  N8  1  0.74272569  0.45108362  0.74809751  1.0
  N  N9  1  0.25727431  0.45108362  0.25190249  1.0
  N  N10  1  0.74809751  0.25727431  0.54891638  1.0
  N  N11  1  0.25190249  0.74272569  0.54891638  1.0
  N  N12  1  0.74809751  0.74272569  0.45108362  1.0
  N  N13  1  0.25190249  0.25727431  0.45108362  1.0
  N  N14  1  0.54891638  0.74809751  0.25727431  1.0
  N  N15  1  0.54891638  0.25190249  0.74272569  1.0
  N  N16  1  0.45108362  0.74809751  0.74272569  1.0
  N  N17  1  0.45108362  0.25190249  0.25727431  1.0
  N  N18  1  0.24272569  0.95108362  0.75190249  1.0
  N  N19  1  0.75727431  0.95108362  0.24809751  1.0
  N  N20  1  0.75727431  0.04891638  0.75190249  1.0
  N  N21  1  0.24272569  0.04891638  0.24809751  1.0
  N  N22  1  0.75190249  0.24272569  0.95108362  1.0
  N  N23  1  0.24809751  0.75727431  0.95108362  1.0
  N  N24  1  0.75190249  0.75727431  0.04891638  1.0
  N  N25  1  0.24809751  0.24272569  0.04891638  1.0
  N  N26  1  0.95108362  0.75190249  0.24272569  1.0
  N  N27  1  0.95108362  0.24809751  0.75727431  1.0
  N  N28  1  0.04891638  0.75190249  0.75727431  1.0
  N  N29  1  0.04891638  0.24809751  0.24272569  1.0
  N  N30  1  0.75000000  0.25000000  0.25000000  1.0
  N  N31  1  0.25000000  0.25000000  0.75000000  1.0
  N  N32  1  0.25000000  0.75000000  0.25000000  1.0
  N  N33  1  0.75000000  0.75000000  0.75000000  1.0
  N  N34  1  -0.00000000  0.50000000  -0.00000000  1.0
  N  N35  1  -0.00000000  0.00000000  0.50000000  1.0
  N  N36  1  0.50000000  0.00000000  -0.00000000  1.0
  N  N37  1  0.50000000  0.00000000  0.50000000  1.0
  N  N38  1  0.50000000  0.50000000  -0.00000000  1.0
  N  N39  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O40  1  0.27945782  0.49369361  0.64022286  1.0
  O  O41  1  0.72054218  0.49369361  0.35977714  1.0
  O  O42  1  0.72054218  0.50630639  0.64022286  1.0
  O  O43  1  0.27945782  0.50630639  0.35977714  1.0
  O  O44  1  0.64022286  0.27945782  0.49369361  1.0
  O  O45  1  0.35977714  0.72054218  0.49369361  1.0
  O  O46  1  0.64022286  0.72054218  0.50630639  1.0
  O  O47  1  0.35977714  0.27945782  0.50630639  1.0
  O  O48  1  0.49369361  0.64022286  0.27945782  1.0
  O  O49  1  0.49369361  0.35977714  0.72054218  1.0
  O  O50  1  0.50630639  0.64022286  0.72054218  1.0
  O  O51  1  0.50630639  0.35977714  0.27945782  1.0
  O  O52  1  0.22054218  0.00630639  0.85977714  1.0
  O  O53  1  0.77945782  0.00630639  0.14022286  1.0
  O  O54  1  0.77945782  0.99369361  0.85977714  1.0
  O  O55  1  0.22054218  0.99369361  0.14022286  1.0
  O  O56  1  0.85977714  0.22054218  0.00630639  1.0
  O  O57  1  0.14022286  0.77945782  0.00630639  1.0
  O  O58  1  0.85977714  0.77945782  0.99369361  1.0
  O  O59  1  0.14022286  0.22054218  0.99369361  1.0
  O  O60  1  0.00630639  0.85977714  0.22054218  1.0
  O  O61  1  0.00630639  0.14022286  0.77945782  1.0
  O  O62  1  0.99369361  0.85977714  0.77945782  1.0
  O  O63  1  0.99369361  0.14022286  0.22054218  1.0
  O  O64  1  0.24123960  0.48799129  0.84881143  1.0
  O  O65  1  0.75876040  0.48799129  0.15118857  1.0
  O  O66  1  0.75876040  0.51200871  0.84881143  1.0
  O  O67  1  0.24123960  0.51200871  0.15118857  1.0
  O  O68  1  0.84881143  0.24123960  0.48799129  1.0
  O  O69  1  0.15118857  0.75876040  0.48799129  1.0
  O  O70  1  0.84881143  0.75876040  0.51200871  1.0
  O  O71  1  0.15118857  0.24123960  0.51200871  1.0
  O  O72  1  0.48799129  0.84881143  0.24123960  1.0
  O  O73  1  0.48799129  0.15118857  0.75876040  1.0
  O  O74  1  0.51200871  0.84881143  0.75876040  1.0
  O  O75  1  0.51200871  0.15118857  0.24123960  1.0
  O  O76  1  0.25876040  0.01200871  0.65118857  1.0
  O  O77  1  0.74123960  0.01200871  0.34881143  1.0
  O  O78  1  0.74123960  0.98799129  0.65118857  1.0
  O  O79  1  0.25876040  0.98799129  0.34881143  1.0
  O  O80  1  0.65118857  0.25876040  0.01200871  1.0
  O  O81  1  0.34881143  0.74123960  0.01200871  1.0
  O  O82  1  0.65118857  0.74123960  0.98799129  1.0
  O  O83  1  0.34881143  0.25876040  0.98799129  1.0
  O  O84  1  0.01200871  0.65118857  0.25876040  1.0
  O  O85  1  0.01200871  0.34881143  0.74123960  1.0
  O  O86  1  0.98799129  0.65118857  0.74123960  1.0
  O  O87  1  0.98799129  0.34881143  0.25876040  1.0