# CIF generated by HEAS from Alexandria entry agm005651012
data_agm005651012
_cell_length_a     4.64965
_cell_length_b     4.96505
_cell_length_c     6.34582
_cell_angle_alpha  84.16031
_cell_angle_beta   74.30496
_cell_angle_gamma  79.62638
_cell_volume       138.51290
_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 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.77789 0.06027 0.38346 1.00000
  Al2 Al 0.22211 0.93973 0.61654 1.00000
  Zn1 Zn 0.88689 0.28628 0.93663 1.00000
  Zn2 Zn 0.67014 0.82839 0.83635 1.00000
  Zn3 Zn 0.32986 0.17161 0.16365 1.00000
  Zn4 Zn 0.55635 0.60822 0.28345 1.00000
  Zn5 Zn 0.44365 0.39178 0.71655 1.00000
  Zn6 Zn 0.11311 0.71372 0.06337 1.00000