# CIF generated by HEAS from Alexandria entry agm005705136
data_agm005705136
_cell_length_a     2.59195
_cell_length_b     7.11713
_cell_length_c     9.06449
_cell_angle_alpha  113.11532
_cell_angle_beta   98.21990
_cell_angle_gamma  90.00000
_cell_volume       151.92057
_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 0.64204 0.46274 0.28409 1.00000
  Li2 Li 0.35796 0.17865 0.71591 1.00000
  Li3 Li 0.35796 0.53726 0.71591 1.00000
  Li4 Li 0.64204 0.82135 0.28409 1.00000
  Zn1 Zn 0.72872 0.22872 0.45744 1.00000
  Zn2 Zn 0.27128 0.77128 0.54256 1.00000
  Zn3 Zn 0.50000 0.80092 1.00000 1.00000
  Zn4 Zn 0.50000 0.19908 0.00000 1.00000
  Ni1 Ni 0.89947 0.89947 0.79894 1.00000
  Ni2 Ni 0.10053 0.10053 0.20106 1.00000
  Ni3 Ni 0.00000 0.50000 0.00000 1.00000