# generated using pymatgen
data_Ni(C2N3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20648331
_cell_length_b   12.48288311
_cell_length_c   11.97549200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   29.99293384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(C2N3)3
_chemical_formula_sum   'Ni2 C12 N18'
_cell_volume   538.52872715
_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
  Ni  Ni0  1  0.00000000  0.30753700  0.25000000  1.0
  Ni  Ni1  1  0.00000000  0.69246300  0.75000000  1.0
  C  C2  1  0.67963600  0.80908300  0.25000000  1.0
  C  C3  1  0.67963600  0.51128000  0.75000000  1.0
  C  C4  1  0.32036400  0.19091700  0.75000000  1.0
  C  C5  1  0.32036400  0.48872000  0.25000000  1.0
  C  C6  1  0.68178000  0.29748100  0.89876600  1.0
  C  C7  1  0.68178000  0.02073800  0.10123400  1.0
  C  C8  1  0.68178000  0.29748100  0.60123400  1.0
  C  C9  1  0.68178000  0.02073800  0.39876600  1.0
  C  C10  1  0.31822000  0.70251900  0.10123400  1.0
  C  C11  1  0.31822000  0.97926200  0.89876600  1.0
  C  C12  1  0.31822000  0.70251900  0.39876600  1.0
  C  C13  1  0.31822000  0.97926200  0.60123400  1.0
  N  N14  1  0.00000000  0.60404700  0.25000000  1.0
  N  N15  1  0.00000000  0.39595300  0.75000000  1.0
  N  N16  1  0.37277600  0.99601900  0.25000000  1.0
  N  N17  1  0.37277600  0.63120600  0.75000000  1.0
  N  N18  1  0.62722400  0.00398100  0.75000000  1.0
  N  N19  1  0.62722400  0.36879400  0.25000000  1.0
  N  N20  1  0.00000000  0.15502700  0.94483000  1.0
  N  N21  1  0.00000000  0.84497300  0.05517000  1.0
  N  N22  1  0.00000000  0.15502700  0.55517000  1.0
  N  N23  1  0.00000000  0.84497300  0.44483000  1.0
  N  N24  1  0.37795500  0.43730700  0.86380300  1.0
  N  N25  1  0.37795500  0.18473800  0.13619700  1.0
  N  N26  1  0.37795500  0.43730700  0.63619700  1.0
  N  N27  1  0.37795500  0.18473800  0.36380300  1.0
  N  N28  1  0.62204500  0.56269300  0.13619700  1.0
  N  N29  1  0.62204500  0.81526200  0.86380300  1.0
  N  N30  1  0.62204500  0.56269300  0.36380300  1.0
  N  N31  1  0.62204500  0.81526200  0.63619700  1.0