# CIF generated by HEAS from Alexandria entry agm005962225
data_agm005962225
_cell_length_a     3.74809
_cell_length_b     3.74809
_cell_length_c     7.60418
_cell_angle_alpha  104.26751
_cell_angle_beta   104.26750
_cell_angle_gamma  90.00001
_cell_volume       100.12669
_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 0.74745 0.74745 0.49489 1.00000
  Zn2 Zn 0.25255 0.25255 0.50511 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.87983 0.37983 0.75965 1.00000
  Cu3 Cu 0.37983 0.87983 0.75965 1.00000
  Cu4 Cu 0.12017 0.62017 0.24035 1.00000
  Cu5 Cu 0.62017 0.12017 0.24035 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000