# CIF generated by HEAS from Alexandria entry agm002992467
data_agm002992467
_cell_length_a     8.78690
_cell_length_b     8.78690
_cell_length_c     3.38389
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       261.26869
_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 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.23535 0.73535 0.50000 1.00000
  Mg2 Mg 0.73535 0.76465 0.50000 1.00000
  Mg3 Mg 0.76465 0.26465 0.50000 1.00000
  Mg4 Mg 0.26465 0.23535 0.50000 1.00000
  Cl1 Cl 0.37409 0.87409 0.00000 1.00000
  Cl2 Cl 0.87409 0.62591 0.00000 1.00000
  Cl3 Cl 0.62591 0.12591 0.00000 1.00000
  Cl4 Cl 0.12591 0.37409 0.00000 1.00000