# CIF generated by HEAS from Alexandria entry agm004012002
data_agm004012002
_cell_length_a     9.23758
_cell_length_b     9.23758
_cell_length_c     9.23758
_cell_angle_alpha  18.35935
_cell_angle_beta   18.35935
_cell_angle_gamma  18.35935
_cell_volume       68.30591
_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
  Cl1 Cl 0.75000 0.75000 0.75000 1.00000
  Si1 Si 0.00137 0.00137 0.00137 1.00000
  Si2 Si 0.49863 0.49863 0.49863 1.00000
  Zn1 Zn 0.25000 0.25000 0.25000 1.00000