# CIF generated by HEAS from Alexandria entry agm005654496
data_agm005654496
_cell_length_a     4.35596
_cell_length_b     4.35596
_cell_length_c     11.28511
_cell_angle_alpha  77.87115
_cell_angle_beta   77.87114
_cell_angle_gamma  60.59009
_cell_volume       180.92585
_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 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.30879 0.30879 0.08109 1.00000
  Li3 Li 0.23225 0.23225 0.32334 1.00000
  Li4 Li 0.76775 0.76775 0.67666 1.00000
  Li5 Li 0.69121 0.69121 0.91891 1.00000
  Zn1 Zn 0.85737 0.85737 0.43902 1.00000
  Zn2 Zn 0.39305 0.39305 0.80200 1.00000
  Zn3 Zn 0.60695 0.60695 0.19800 1.00000
  Zn4 Zn 0.14263 0.14263 0.56098 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.06243 0.06243 0.78371 1.00000
  Cu2 Cu 0.93757 0.93757 0.21629 1.00000