# CIF generated by HEAS from Alexandria entry agm004872017
data_agm004872017
_cell_length_a     4.49902
_cell_length_b     4.49902
_cell_length_c     5.43592
_cell_angle_alpha  114.44547
_cell_angle_beta   114.44548
_cell_angle_gamma  89.99963
_cell_volume       89.21845
_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 0.75004 0.25004 0.50007 1.00000
  Al2 Al 0.25004 0.75004 0.50007 1.00000
  Zn1 Zn 0.00002 0.00002 0.00003 1.00000
  Ge1 Ge 0.50004 0.50004 0.00008 1.00000
  N1 N 0.60206 0.60206 0.73773 1.00000
  N2 N 0.39801 0.86442 0.26243 1.00000
  N3 N 0.86442 0.39801 0.26243 1.00000
  N4 N 0.13566 0.13566 0.73772 1.00000