# CIF generated by HEAS from Alexandria entry agm017404576
data_agm017404576
_cell_length_a     5.65034
_cell_length_b     5.66243
_cell_length_c     9.85291
_cell_angle_alpha  90.00000
_cell_angle_beta   125.02243
_cell_angle_gamma  90.00000
_cell_volume       258.15927
_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
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ag1 Ag 0.74727 0.97243 0.75001 1.00000
  Ag2 Ag 0.74727 0.52757 0.25001 1.00000
  Ag3 Ag 0.25273 0.02757 0.24999 1.00000
  Ag4 Ag 0.25273 0.47243 0.74999 1.00000
  F1 F 0.22467 0.70021 0.52911 1.00000
  F2 F 0.22467 0.79979 0.02911 1.00000
  F3 F 0.77533 0.29979 0.47089 1.00000
  F4 F 0.77533 0.20021 0.97089 1.00000
  F5 F 0.67074 0.69621 0.97066 1.00000
  F6 F 0.67074 0.80379 0.47066 1.00000
  F7 F 0.32926 0.30379 0.02934 1.00000
  F8 F 0.32926 0.19621 0.52934 1.00000
  F9 F 0.81081 0.51555 0.75182 1.00000
  F10 F 0.81081 0.98445 0.25182 1.00000
  F11 F 0.18919 0.48445 0.24818 1.00000
  F12 F 0.18919 0.01555 0.74818 1.00000