# CIF generated by HEAS from Alexandria entry agm097498043
data_agm097498043
_cell_length_a     8.58332
_cell_length_b     8.58332
_cell_length_c     3.93116
_cell_angle_alpha  89.98833
_cell_angle_beta   90.01167
_cell_angle_gamma  125.11419
_cell_volume       236.91280
_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 0.23507 0.76493 0.61321 1.00000
  Al2 Al 0.11733 0.37285 0.61281 1.00000
  Al3 Al 0.60981 0.39019 0.11315 1.00000
  Al4 Al 0.62715 0.88267 0.61281 1.00000
  Al5 Al 0.35721 0.14584 0.61304 1.00000
  Al6 Al 0.37185 0.62815 0.11290 1.00000
  Al7 Al 0.85416 0.64279 0.61304 1.00000
  Al8 Al 0.74661 0.25339 0.61335 1.00000
  Zn1 Zn 0.10068 0.89932 0.11284 1.00000
  Zn2 Zn 0.98927 0.50766 0.11327 1.00000
  Zn3 Zn 0.48861 0.51139 0.61320 1.00000
  Zn4 Zn 0.49234 0.01073 0.11327 1.00000
  As1 As 0.98750 0.01251 0.61238 1.00000