# CIF generated by HEAS from Alexandria entry agm005999839
data_agm005999839
_cell_length_a     2.89357
_cell_length_b     10.57509
_cell_length_c     12.26352
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.86334
_cell_volume       371.73227
_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
  Li1 Li 0.31356 0.62713 0.75000 1.00000
  Li2 Li 0.68644 0.37287 0.25000 1.00000
  Li3 Li 0.55290 0.10580 0.37018 1.00000
  Li4 Li 0.44710 0.89420 0.62982 1.00000
  Li5 Li 0.44710 0.89420 0.87018 1.00000
  Li6 Li 0.55290 0.10580 0.12982 1.00000
  Li7 Li 0.40868 0.81736 0.40667 1.00000
  Li8 Li 0.59132 0.18264 0.59333 1.00000
  Li9 Li 0.27958 0.55917 0.40437 1.00000
  Li10 Li 0.72042 0.44083 0.59563 1.00000
  Li11 Li 0.72042 0.44083 0.90437 1.00000
  Li12 Li 0.27958 0.55917 0.09563 1.00000
  Li13 Li 0.40868 0.81736 0.09333 1.00000
  Li14 Li 0.59132 0.18264 0.90667 1.00000
  Zn1 Zn 0.96873 0.93745 0.25000 1.00000
  Zn2 Zn 0.03127 0.06255 0.75000 1.00000
  Au1 Au 0.15451 0.30903 0.43702 1.00000
  Au2 Au 0.84549 0.69097 0.56298 1.00000
  Au3 Au 0.16070 0.32139 0.75000 1.00000
  Au4 Au 0.83930 0.67861 0.25000 1.00000
  Au5 Au 0.15451 0.30903 0.06298 1.00000
  Au6 Au 0.84549 0.69097 0.93702 1.00000