# CIF generated by HEAS from Alexandria entry agm005667553
data_agm005667553
_cell_length_a     4.53358
_cell_length_b     8.85686
_cell_length_c     8.85686
_cell_angle_alpha  63.53043
_cell_angle_beta   82.26648
_cell_angle_gamma  82.26648
_cell_volume       314.33899
_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 0.41951 0.52219 0.81934 1.00000
  Zn2 Zn 0.08049 0.18066 0.47781 1.00000
  Zn3 Zn 0.58049 0.47781 0.18066 1.00000
  Zn4 Zn 0.91951 0.81934 0.52219 1.00000
  Ga1 Ga 0.25000 0.15743 0.84257 1.00000
  Ga2 Ga 0.75000 0.84257 0.15743 1.00000
  Au1 Au 0.46701 0.67552 0.46665 1.00000
  Au2 Au 0.03299 0.53335 0.32448 1.00000
  Au3 Au 0.53299 0.32448 0.53335 1.00000
  Au4 Au 0.96701 0.46665 0.67552 1.00000
  Au5 Au 0.63088 0.12303 0.34262 1.00000
  Au6 Au 0.86912 0.65738 0.87697 1.00000
  Au7 Au 0.36912 0.87697 0.65738 1.00000
  Au8 Au 0.13088 0.34262 0.12303 1.00000
  Au9 Au 0.29835 0.79118 0.01157 1.00000
  Au10 Au 0.20165 0.98843 0.20882 1.00000
  Au11 Au 0.70165 0.20882 0.98843 1.00000
  Au12 Au 0.79835 0.01157 0.79118 1.00000