# CIF generated by HEAS from Alexandria entry agm005290792
data_agm005290792
_cell_length_a     9.72359
_cell_length_b     9.72359
_cell_length_c     9.72359
_cell_angle_alpha  32.05749
_cell_angle_beta   32.05749
_cell_angle_gamma  32.05749
_cell_volume       230.13660
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ni1 Ni 0.16523 0.16523 0.16523 1.00000
  Ni2 Ni 0.66523 0.66523 0.66523 1.00000
  Ni3 Ni 0.83477 0.83477 0.83477 1.00000
  Ni4 Ni 0.33477 0.33477 0.33477 1.00000
  C1 C 0.06774 0.43226 0.75000 1.00000
  C2 C 0.75000 0.06774 0.43226 1.00000
  C3 C 0.43226 0.75000 0.06774 1.00000
  C4 C 0.56774 0.25000 0.93226 1.00000
  C5 C 0.93226 0.56774 0.25000 1.00000
  C6 C 0.25000 0.93226 0.56774 1.00000
  N1 N 0.08960 0.46066 0.83215 1.00000
  N2 N 0.83215 0.08960 0.46066 1.00000
  N3 N 0.46066 0.83215 0.08960 1.00000
  N4 N 0.58960 0.33215 0.96066 1.00000
  N5 N 0.96066 0.58960 0.33215 1.00000
  N6 N 0.33215 0.96066 0.58960 1.00000
  N7 N 0.91040 0.53934 0.16785 1.00000
  N8 N 0.16785 0.91040 0.53934 1.00000
  N9 N 0.53934 0.16785 0.91040 1.00000
  N10 N 0.41040 0.66785 0.03934 1.00000
  N11 N 0.03934 0.41040 0.66785 1.00000
  N12 N 0.66785 0.03934 0.41040 1.00000