# CIF generated by HEAS from Alexandria entry agm005679507
data_agm005679507
_cell_length_a     5.06424
_cell_length_b     4.12057
_cell_length_c     7.15883
_cell_angle_alpha  89.99722
_cell_angle_beta   89.51728
_cell_angle_gamma  90.00370
_cell_volume       149.38220
_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 0.00016 0.25006 0.75033 1.00000
  Li2 Li 0.99984 0.74994 0.24967 1.00000
  Zn1 Zn 0.49986 0.75003 0.24981 1.00000
  Zn2 Zn 0.50014 0.24997 0.75019 1.00000
  Zn3 Zn 0.83364 0.24995 0.08353 1.00000
  Zn4 Zn 0.16521 0.24991 0.41679 1.00000
  Zn5 Zn 0.83479 0.75009 0.58321 1.00000
  Zn6 Zn 0.16636 0.75005 0.91647 1.00000
  Ni1 Ni 0.34210 0.74986 0.58244 1.00000
  Ni2 Ni 0.34082 0.24999 0.08267 1.00000
  Ni3 Ni 0.65918 0.75001 0.91733 1.00000
  Ni4 Ni 0.65790 0.25014 0.41756 1.00000