# CIF generated by HEAS from Alexandria entry agm005407673
data_agm005407673
_cell_length_a     4.82640
_cell_length_b     4.82640
_cell_length_c     4.82640
_cell_angle_alpha  99.38281
_cell_angle_beta   99.38281
_cell_angle_gamma  132.37190
_cell_volume       75.98792
_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 0.79989 0.40048 0.20037 1.00000
  Zn2 Zn 0.40048 0.20011 0.60059 1.00000
  Zn3 Zn 0.20011 0.59952 0.79963 1.00000
  Zn4 Zn 0.59952 0.79989 0.39941 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000