# CIF generated by HEAS from Alexandria entry agm003563799
data_agm003563799
_cell_length_a     5.77148
_cell_length_b     5.77148
_cell_length_c     9.82671
_cell_angle_alpha  85.27871
_cell_angle_beta   85.27871
_cell_angle_gamma  82.72719
_cell_volume       322.73542
_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 0.02931 0.02931 0.74532 1.00000
  Zn2 Zn 0.97069 0.97069 0.25468 1.00000
  Cu1 Cu 0.74863 0.74863 0.87537 1.00000
  Cu2 Cu 0.72981 0.72981 0.45407 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  Cu4 Cu 0.00000 0.00000 0.50000 1.00000
  Cu5 Cu 0.25137 0.25137 0.12463 1.00000
  Cu6 Cu 0.27019 0.27019 0.54593 1.00000
  Au1 Au 0.98080 0.39693 0.34097 1.00000
  Au2 Au 0.32054 0.67946 0.00000 1.00000
  Au3 Au 0.72700 0.72700 0.14035 1.00000
  Au4 Au 0.46596 0.46596 0.32660 1.00000
  Au5 Au 0.53404 0.53404 0.67340 1.00000
  Au6 Au 0.27300 0.27300 0.85965 1.00000
  Au7 Au 0.39693 0.98080 0.34097 1.00000
  Au8 Au 0.67946 0.32054 0.00000 1.00000
  Au9 Au 0.01920 0.60307 0.65903 1.00000
  Au10 Au 0.60307 0.01920 0.65903 1.00000