# CIF generated by HEAS from Alexandria entry agm024383574
data_agm024383574
_cell_length_a     5.26589
_cell_length_b     5.26589
_cell_length_c     9.97776
_cell_angle_alpha  75.50745
_cell_angle_beta   104.49255
_cell_angle_gamma  118.05870
_cell_volume       233.52891
_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 0.66462 0.33538 0.50144 1.00000
  Li2 Li 0.33538 0.66462 0.49856 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.42008 0.07923 0.26264 1.00000
  Zn3 Zn 0.92077 0.57992 0.26264 1.00000
  Zn4 Zn 0.41797 0.58203 0.25401 1.00000
  Zn5 Zn 0.57992 0.92077 0.73736 1.00000
  Zn6 Zn 0.58203 0.41797 0.74599 1.00000
  Zn7 Zn 0.07923 0.42008 0.73736 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.85942 0.14058 0.08052 1.00000
  Pb3 Pb 0.14058 0.85942 0.91948 1.00000