# CIF generated by HEAS from Alexandria entry agm063894734
data_agm063894734
_cell_length_a     7.16189
_cell_length_b     7.16189
_cell_length_c     7.16189
_cell_angle_alpha  146.23521
_cell_angle_beta   133.27128
_cell_angle_gamma  58.88352
_cell_volume       147.37587
_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 0.00000 1.00000
  Zn1 Zn 0.92125 0.66948 0.25178 1.00000
  Zn2 Zn 0.41770 0.66948 0.74822 1.00000
  Zn3 Zn 0.75354 0.00000 0.75354 1.00000
  Zn4 Zn 0.24646 0.00000 0.24646 1.00000
  Zn5 Zn 0.58230 0.33052 0.25178 1.00000
  Zn6 Zn 0.07875 0.33052 0.74822 1.00000
  Ni1 Ni 0.33596 0.83596 0.50000 1.00000
  Ni2 Ni 0.16439 0.16439 0.00000 1.00000
  Ni3 Ni 0.00000 0.50000 0.50000 1.00000
  Ni4 Ni 0.83561 0.83561 0.00000 1.00000
  Ni5 Ni 0.66404 0.16404 0.50000 1.00000