# CIF generated by HEAS from Alexandria entry agm017162916
data_agm017162916
_cell_length_a     5.32720
_cell_length_b     8.65868
_cell_length_c     8.91459
_cell_angle_alpha  90.00000
_cell_angle_beta   100.30353
_cell_angle_gamma  90.00000
_cell_volume       404.56774
_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
  Zr1 Zr 0.28933 0.57685 0.59090 1.00000
  Zr2 Zr 0.28933 0.92315 0.09090 1.00000
  Zr3 Zr 0.07173 0.86640 0.73417 1.00000
  Zr4 Zr 0.07173 0.63360 0.23417 1.00000
  Zr5 Zr 0.35048 0.16809 0.58530 1.00000
  Zr6 Zr 0.35048 0.33191 0.08530 1.00000
  Zr7 Zr 0.64952 0.66809 0.91470 1.00000
  Zr8 Zr 0.64952 0.83191 0.41470 1.00000
  Zr9 Zr 0.92827 0.36640 0.76583 1.00000
  Zr10 Zr 0.92827 0.13360 0.26583 1.00000
  Zr11 Zr 0.71067 0.07685 0.90910 1.00000
  Zr12 Zr 0.71067 0.42315 0.40910 1.00000
  Ni1 Ni 0.20199 0.12414 0.86142 1.00000
  Ni2 Ni 0.20199 0.37586 0.36142 1.00000
  Ni3 Ni 0.79801 0.62414 0.63858 1.00000
  Ni4 Ni 0.79801 0.87586 0.13858 1.00000
  Ni5 Ni 0.15903 0.60148 0.93195 1.00000
  Ni6 Ni 0.15903 0.89852 0.43195 1.00000
  Ni7 Ni 0.45580 0.37665 0.81826 1.00000
  Ni8 Ni 0.45580 0.12335 0.31826 1.00000
  Ni9 Ni 0.54420 0.87665 0.68174 1.00000
  Ni10 Ni 0.54420 0.62335 0.18174 1.00000
  Ni11 Ni 0.84097 0.10148 0.56805 1.00000
  Ni12 Ni 0.84097 0.39852 0.06805 1.00000