# CIF generated by HEAS from Alexandria entry agm003169171
data_agm003169171
_cell_length_a     2.91713
_cell_length_b     2.91735
_cell_length_c     8.00708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.82280
_cell_volume       68.10821
_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
  Mg1 Mg 0.50000 0.50000 0.75859 1.00000
  Zn1 Zn 0.00000 0.00000 0.01533 1.00000
  Zn2 Zn 0.50000 0.50000 0.24460 1.00000
  Al1 Al 0.00000 0.00000 0.48147 1.00000