# CIF generated by HEAS from Alexandria entry agm080471872
data_agm080471872
_cell_length_a     7.35351
_cell_length_b     7.35351
_cell_length_c     7.35351
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       306.09975
_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
  Al1 Al 0.50000 0.00000 0.18511 1.00000
  Al2 Al 0.31489 0.31489 0.31489 1.00000
  Al3 Al 0.00000 0.18511 0.50000 1.00000
  Al4 Al 0.18511 0.50000 0.00000 1.00000
  C1 C 0.60528 0.75000 0.35528 1.00000
  C2 C 0.89472 0.25000 0.14472 1.00000
  C3 C 0.75000 0.35528 0.60528 1.00000
  C4 C 0.25000 0.14472 0.89472 1.00000
  C5 C 0.14472 0.89472 0.25000 1.00000
  C6 C 0.35528 0.60528 0.75000 1.00000
  N1 N 0.55545 0.27285 0.46490 1.00000
  N2 N 0.30795 0.09055 0.03510 1.00000
  N3 N 0.94455 0.40945 0.71740 1.00000
  N4 N 0.19205 0.22715 0.78260 1.00000
  N5 N 0.22715 0.78260 0.19205 1.00000
  N6 N 0.40945 0.71740 0.94455 1.00000
  N7 N 0.09055 0.03510 0.30795 1.00000
  N8 N 0.27285 0.46490 0.55545 1.00000
  N9 N 0.71740 0.94455 0.40945 1.00000
  N10 N 0.78260 0.19205 0.22715 1.00000
  N11 N 0.46490 0.55545 0.27285 1.00000
  N12 N 0.03510 0.30795 0.09055 1.00000