# CIF generated by HEAS from Alexandria entry agm003661978
data_agm003661978
_cell_length_a     7.83131
_cell_length_b     7.83131
_cell_length_c     7.83131
_cell_angle_alpha  58.16437
_cell_angle_beta   139.79522
_cell_angle_gamma  139.79522
_cell_volume       198.33177
_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 0.00000 0.15232 0.57710 1.00000
  Zn2 Zn 0.57522 0.42290 0.42290 1.00000
  Zn3 Zn 0.00000 0.57710 0.15232 1.00000
  Zn4 Zn 0.42478 0.84768 0.84768 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Au1 Au 1.00000 0.94861 0.40240 1.00000
  Au2 Au 1.00000 0.40240 0.94861 1.00000
  Au3 Au 0.45379 0.05139 0.05139 1.00000
  Au4 Au 0.50000 0.00000 0.50000 1.00000
  Au5 Au 0.54621 0.59760 0.59760 1.00000
  Au6 Au 0.50000 0.50000 0.00000 1.00000