# CIF generated by HEAS from Alexandria entry agm005802411
data_agm005802411
_cell_length_a     8.60757
_cell_length_b     7.30744
_cell_length_c     7.30744
_cell_angle_alpha  74.41005
_cell_angle_beta   66.88114
_cell_angle_gamma  113.11886
_cell_volume       336.68728
_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 0.84151 0.52749 0.22080 1.00000
  Zn2 Zn 0.93769 0.77920 0.74829 1.00000
  Zn3 Zn 0.55589 0.34060 0.09648 1.00000
  Zn4 Zn 0.34762 0.90352 0.43708 1.00000
  Zn5 Zn 0.68598 0.74829 0.47251 1.00000
  Zn6 Zn 0.78470 0.43708 0.65940 1.00000
  Zn7 Zn 0.21530 0.56292 0.34060 1.00000
  Zn8 Zn 0.31402 0.25171 0.52749 1.00000
  Zn9 Zn 0.65238 0.09648 0.56292 1.00000
  Zn10 Zn 0.44411 0.65940 0.90352 1.00000
  Zn11 Zn 0.06231 0.22080 0.25171 1.00000
  Zn12 Zn 0.15849 0.47251 0.77920 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.77285 0.15929 0.15537 1.00000
  Au2 Au 0.07178 0.84463 0.31466 1.00000
  Au3 Au 0.38644 0.31466 0.84071 1.00000
  Au4 Au 0.50000 0.00000 0.00000 1.00000
  Au5 Au 0.61356 0.68534 0.15929 1.00000
  Au6 Au 0.92822 0.15537 0.68534 1.00000
  Au7 Au 0.22715 0.84071 0.84463 1.00000