# CIF generated by HEAS from Alexandria entry agm089502012
data_agm089502012
_cell_length_a     4.78011
_cell_length_b     4.78011
_cell_length_c     6.56612
_cell_angle_alpha  79.52536
_cell_angle_beta   100.47464
_cell_angle_gamma  130.18131
_cell_volume       112.29931
_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 0.20581 0.79419 0.64524 1.00000
  Zn2 Zn 0.79419 0.20581 0.35476 1.00000
  Zn3 Zn 0.63517 0.36483 0.92914 1.00000
  Zn4 Zn 0.36483 0.63517 0.07086 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.09231 0.90769 0.21495 1.00000
  Au2 Au 0.90769 0.09231 0.78505 1.00000