# CIF generated by HEAS from Alexandria entry agm002358366
data_agm002358366
_cell_length_a     3.21082
_cell_length_b     3.21082
_cell_length_c     9.79482
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       100.97829
_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 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.50000 0.50000 0.81626 1.00000
  Au2 Au 0.50000 0.50000 0.18374 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.00000 0.00000 0.65490 1.00000
  Ti3 Ti 0.00000 0.00000 0.34510 1.00000