# CIF generated by HEAS from Alexandria entry agm003705707
data_agm003705707
_cell_length_a     5.64790
_cell_length_b     7.25792
_cell_length_c     7.25792
_cell_angle_alpha  91.41253
_cell_angle_beta   90.00018
_cell_angle_gamma  90.00018
_cell_volume       297.42608
_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 0.25000 0.74864 0.25136 1.00000
  Li2 Li 0.75000 0.25136 0.74864 1.00000
  Li3 Li 0.25000 0.24868 0.75132 1.00000
  Li4 Li 0.75000 0.75132 0.24868 1.00000
  Zn1 Zn 0.62269 0.89200 0.89896 1.00000
  Zn2 Zn 0.87731 0.10104 0.10800 1.00000
  Zn3 Zn 0.37731 0.10800 0.10104 1.00000
  Zn4 Zn 0.12269 0.89896 0.89200 1.00000
  Zn5 Zn 0.63432 0.40573 0.09427 1.00000
  Zn6 Zn 0.86568 0.90573 0.59427 1.00000
  Zn7 Zn 0.36568 0.59427 0.90573 1.00000
  Zn8 Zn 0.13432 0.09427 0.40573 1.00000
  Zn9 Zn 0.62268 0.60105 0.60800 1.00000
  Zn10 Zn 0.87732 0.39200 0.39895 1.00000
  Zn11 Zn 0.37732 0.39895 0.39200 1.00000
  Zn12 Zn 0.12268 0.60800 0.60105 1.00000
  Cu1 Cu 0.88427 0.60059 0.89941 1.00000
  Cu2 Cu 0.61573 0.10059 0.39941 1.00000
  Cu3 Cu 0.11573 0.39941 0.10059 1.00000
  Cu4 Cu 0.38427 0.89941 0.60059 1.00000