# CIF generated by HEAS from Alexandria entry agm009602113
data_agm009602113
_cell_length_a     5.82423
_cell_length_b     5.82423
_cell_length_c     5.82423
_cell_angle_alpha  60.06003
_cell_angle_beta   60.06003
_cell_angle_gamma  60.06003
_cell_volume       139.89145
_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 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Al3 Al 0.00000 0.00000 0.00000 1.00000
  Al4 Al 0.50000 0.50000 0.00000 1.00000
  Al5 Al 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000
  N1 N 0.74306 0.25004 0.25004 1.00000
  N2 N 0.25004 0.74306 0.25004 1.00000
  N3 N 0.25004 0.25004 0.74306 1.00000
  N4 N 0.74713 0.74713 0.74713 1.00000
  N5 N 0.25694 0.74996 0.74996 1.00000
  N6 N 0.74996 0.25694 0.74996 1.00000
  N7 N 0.74996 0.74996 0.25694 1.00000
  N8 N 0.25287 0.25287 0.25287 1.00000