# generated using pymatgen
data_Ni(C2N3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20494375
_cell_length_b   12.48288292
_cell_length_c   11.97549214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(C2N3)3
_chemical_formula_sum   'Ni4 C24 N36'
_cell_volume   1077.05743190
_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
  Ni  Ni0  1  0.50000000  0.80753700  0.25000000  1
  Ni  Ni1  1  0.00000000  0.69246300  0.75000000  1
  Ni  Ni2  1  0.00000000  0.30753700  0.25000000  1
  Ni  Ni3  1  0.50000000  0.19246300  0.75000000  1
  C  C4  1  0.83981800  0.64890100  0.25000000  1
  C  C5  1  0.33981800  0.85109900  0.75000000  1
  C  C6  1  0.66018200  0.85109900  0.75000000  1
  C  C7  1  0.16018200  0.64890100  0.25000000  1
  C  C8  1  0.34089000  0.63837100  0.89876600  1
  C  C9  1  0.84089000  0.86162900  0.10123400  1
  C  C10  1  0.34089000  0.63837100  0.60123400  1
  C  C11  1  0.84089000  0.86162900  0.39876600  1
  C  C12  1  0.15911000  0.86162900  0.10123400  1
  C  C13  1  0.65911000  0.63837100  0.89876600  1
  C  C14  1  0.15911000  0.86162900  0.39876600  1
  C  C15  1  0.65911000  0.63837100  0.60123400  1
  C  C16  1  0.33981800  0.14890100  0.25000000  1
  C  C17  1  0.83981800  0.35109900  0.75000000  1
  C  C18  1  0.16018200  0.35109900  0.75000000  1
  C  C19  1  0.66018200  0.14890100  0.25000000  1
  C  C20  1  0.84089000  0.13837100  0.89876600  1
  C  C21  1  0.34089000  0.36162900  0.10123400  1
  C  C22  1  0.84089000  0.13837100  0.60123400  1
  C  C23  1  0.34089000  0.36162900  0.39876600  1
  C  C24  1  0.65911000  0.36162900  0.10123400  1
  C  C25  1  0.15911000  0.13837100  0.89876600  1
  C  C26  1  0.65911000  0.36162900  0.39876600  1
  C  C27  1  0.15911000  0.13837100  0.60123400  1
  N  N28  1  0.00000000  0.60404700  0.25000000  1
  N  N29  1  0.50000000  0.89595300  0.75000000  1
  N  N30  1  0.68638800  0.68240700  0.25000000  1
  N  N31  1  0.18638800  0.81759300  0.75000000  1
  N  N32  1  0.81361200  0.81759300  0.75000000  1
  N  N33  1  0.31361200  0.68240700  0.25000000  1
  N  N34  1  0.50000000  0.65502700  0.94483000  1
  N  N35  1  0.00000000  0.84497300  0.05517000  1
  N  N36  1  0.50000000  0.65502700  0.55517000  1
  N  N37  1  0.00000000  0.84497300  0.44483000  1
  N  N38  1  0.18897700  0.62628500  0.86380300  1
  N  N39  1  0.68897700  0.87371500  0.13619700  1
  N  N40  1  0.18897700  0.62628500  0.63619700  1
  N  N41  1  0.68897700  0.87371500  0.36380300  1
  N  N42  1  0.31102300  0.87371500  0.13619700  1
  N  N43  1  0.81102300  0.62628500  0.86380300  1
  N  N44  1  0.31102300  0.87371500  0.36380300  1
  N  N45  1  0.81102300  0.62628500  0.63619700  1
  N  N46  1  0.50000000  0.10404700  0.25000000  1
  N  N47  1  0.00000000  0.39595300  0.75000000  1
  N  N48  1  0.18638800  0.18240700  0.25000000  1
  N  N49  1  0.68638800  0.31759300  0.75000000  1
  N  N50  1  0.31361200  0.31759300  0.75000000  1
  N  N51  1  0.81361200  0.18240700  0.25000000  1
  N  N52  1  0.00000000  0.15502700  0.94483000  1
  N  N53  1  0.50000000  0.34497300  0.05517000  1
  N  N54  1  0.00000000  0.15502700  0.55517000  1
  N  N55  1  0.50000000  0.34497300  0.44483000  1
  N  N56  1  0.68897700  0.12628500  0.86380300  1
  N  N57  1  0.18897700  0.37371500  0.13619700  1
  N  N58  1  0.68897700  0.12628500  0.63619700  1
  N  N59  1  0.18897700  0.37371500  0.36380300  1
  N  N60  1  0.81102300  0.37371500  0.13619700  1
  N  N61  1  0.31102300  0.12628500  0.86380300  1
  N  N62  1  0.81102300  0.37371500  0.36380300  1
  N  N63  1  0.31102300  0.12628500  0.63619700  1
