# CIF generated by HEAS from Alexandria entry agm005887134
data_agm005887134
_cell_length_a     2.90253
_cell_length_b     6.82467
_cell_length_c     11.15892
_cell_angle_alpha  66.07847
_cell_angle_beta   82.52727
_cell_angle_gamma  77.72231
_cell_volume       197.19823
_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 0.91707 0.21279 0.95308 1.00000
  Zn2 Zn 0.08293 0.78721 0.04692 1.00000
  Zn3 Zn 0.57812 0.29684 0.54692 1.00000
  Zn4 Zn 0.42188 0.70316 0.45308 1.00000
  Cu1 Cu 0.41039 0.44939 0.72982 1.00000
  Cu2 Cu 0.58961 0.55061 0.27018 1.00000
  Ag1 Ag 0.08639 0.05906 0.76817 1.00000
  Ag2 Ag 0.91361 0.94094 0.23183 1.00000
  Ag3 Ag 0.73751 0.64202 0.88296 1.00000
  Ag4 Ag 0.26249 0.35798 0.11704 1.00000
  Ag5 Ag 0.77285 0.84184 0.61246 1.00000
  Ag6 Ag 0.22715 0.15816 0.38754 1.00000