# CIF generated by HEAS from Alexandria entry agm003166136
data_agm003166136
_cell_length_a     4.61271
_cell_length_b     2.90894
_cell_length_c     4.76773
_cell_angle_alpha  89.95689
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       63.97379
_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
  Zn1 Zn 0.00000 0.12550 0.96192 1.00000
  Zn2 Zn 0.50000 0.12372 0.28091 1.00000
  Al1 Al 0.50000 0.62482 0.79216 1.00000
  Ag1 Ag 0.00000 0.62596 0.46500 1.00000