# CIF generated by HEAS from Alexandria entry agm005241968
data_agm005241968
_cell_length_a     6.51049
_cell_length_b     6.51049
_cell_length_c     4.74399
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       174.14126
_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
  C1 C 0.51714 0.08111 0.20425 1.00000
  C2 C 0.91889 0.43603 0.20425 1.00000
  C3 C 0.56397 0.48286 0.20425 1.00000
  C4 C 0.08111 0.51714 0.70425 1.00000
  C5 C 0.43603 0.91889 0.70425 1.00000
  C6 C 0.48286 0.56397 0.70425 1.00000
  C7 C 0.16582 0.25487 0.99279 1.00000
  C8 C 0.74513 0.91095 0.99279 1.00000
  C9 C 0.08905 0.83418 0.99279 1.00000
  C10 C 0.25487 0.16582 0.49279 1.00000
  C11 C 0.91095 0.74513 0.49279 1.00000
  C12 C 0.83418 0.08905 0.49279 1.00000
  N1 N 0.00000 0.00000 0.99308 1.00000
  N2 N 0.00000 0.00000 0.49308 1.00000
  N3 N 0.33333 0.66667 0.62866 1.00000
  N4 N 0.66667 0.33333 0.12866 1.00000
  N5 N 0.34674 0.95006 0.97331 1.00000
  N6 N 0.04994 0.39668 0.97331 1.00000
  N7 N 0.60332 0.65326 0.97331 1.00000
  N8 N 0.95006 0.34674 0.47331 1.00000
  N9 N 0.39668 0.04994 0.47331 1.00000
  N10 N 0.65326 0.60332 0.47331 1.00000
  N11 N 0.31469 0.31965 0.24528 1.00000
  N12 N 0.68035 0.99504 0.24528 1.00000
  N13 N 0.00496 0.68531 0.24528 1.00000
  N14 N 0.31965 0.31469 0.74528 1.00000
  N15 N 0.99504 0.68035 0.74528 1.00000
  N16 N 0.68531 0.00496 0.74528 1.00000