# CIF generated by HEAS from Alexandria entry agm006046901
data_agm006046901
_cell_length_a     8.00539
_cell_length_b     8.09363
_cell_length_c     8.09363
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       454.15009
_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 0.05371 0.81164 0.62328 1.00000
  Li2 Li 0.05371 0.81164 0.18836 1.00000
  Li3 Li 0.05371 0.37672 0.18836 1.00000
  Li4 Li 0.94629 0.18836 0.37672 1.00000
  Li5 Li 0.94629 0.18836 0.81164 1.00000
  Li6 Li 0.94629 0.62328 0.81164 1.00000
  Li7 Li 0.55371 0.18836 0.37672 1.00000
  Li8 Li 0.55371 0.18836 0.81164 1.00000
  Li9 Li 0.55371 0.62328 0.81164 1.00000
  Li10 Li 0.44629 0.81164 0.62328 1.00000
  Li11 Li 0.44629 0.81164 0.18836 1.00000
  Li12 Li 0.44629 0.37672 0.18836 1.00000
  Li13 Li 0.25000 0.45878 0.91756 1.00000
  Li14 Li 0.25000 0.45878 0.54122 1.00000
  Li15 Li 0.25000 0.08244 0.54122 1.00000
  Li16 Li 0.75000 0.54122 0.08244 1.00000
  Li17 Li 0.75000 0.54122 0.45878 1.00000
  Li18 Li 0.75000 0.91756 0.45878 1.00000
  Zn1 Zn 0.25000 0.66667 0.33333 1.00000
  Zn2 Zn 0.75000 0.33333 0.66667 1.00000
  Cu1 Cu 0.25000 0.10613 0.21226 1.00000
  Cu2 Cu 0.25000 0.10613 0.89387 1.00000
  Cu3 Cu 0.25000 0.78774 0.89387 1.00000
  Cu4 Cu 0.75000 0.89387 0.78774 1.00000
  Cu5 Cu 0.75000 0.89387 0.10613 1.00000
  Cu6 Cu 0.75000 0.21226 0.10613 1.00000
  Cu7 Cu 0.00000 0.00000 0.00000 1.00000
  Cu8 Cu 0.50000 0.00000 0.00000 1.00000