# CIF generated by HEAS from Alexandria entry agm003563797
data_agm003563797
_cell_length_a     5.75573
_cell_length_b     5.75573
_cell_length_c     10.28215
_cell_angle_alpha  85.08788
_cell_angle_beta   85.08788
_cell_angle_gamma  81.98949
_cell_volume       335.12934
_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 0.74708 0.74708 0.87583 1.00000
  Zn2 Zn 0.71026 0.71026 0.46637 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  Zn4 Zn 0.00000 0.00000 0.50000 1.00000
  Zn5 Zn 0.25292 0.25292 0.12417 1.00000
  Zn6 Zn 0.28974 0.28974 0.53363 1.00000
  Cu1 Cu 0.03201 0.03201 0.73822 1.00000
  Cu2 Cu 0.96799 0.96799 0.26178 1.00000
  Au1 Au 0.98520 0.40821 0.33299 1.00000
  Au2 Au 0.32125 0.67875 0.00000 1.00000
  Au3 Au 0.73303 0.73303 0.13307 1.00000
  Au4 Au 0.47336 0.47336 0.31367 1.00000
  Au5 Au 0.52664 0.52664 0.68633 1.00000
  Au6 Au 0.26697 0.26697 0.86693 1.00000
  Au7 Au 0.40821 0.98520 0.33299 1.00000
  Au8 Au 0.67875 0.32125 0.00000 1.00000
  Au9 Au 0.01480 0.59179 0.66701 1.00000
  Au10 Au 0.59179 0.01480 0.66701 1.00000