# CIF generated by HEAS from Alexandria entry agm040720443
data_agm040720443
_cell_length_a     4.04627
_cell_length_b     4.06790
_cell_length_c     6.13798
_cell_angle_alpha  109.15706
_cell_angle_beta   109.01325
_cell_angle_gamma  89.98041
_cell_volume       89.58411
_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
  Y1 Y 0.43719 0.43728 0.87449 1.00000
  Al1 Al 0.19245 0.69032 0.38323 1.00000
  Zn1 Zn 0.69158 0.19334 0.38491 1.00000
  Zn2 Zn 0.05433 0.05359 0.10814 1.00000
  Si1 Si 0.83659 0.83760 0.67351 1.00000