# CIF generated by HEAS from Alexandria entry agm005486613
data_agm005486613
_cell_length_a     12.46115
_cell_length_b     12.46115
_cell_length_c     12.46115
_cell_angle_alpha  167.91577
_cell_angle_beta   167.91577
_cell_angle_gamma  17.12167
_cell_volume       84.79913
_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 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.70644 0.70644 0.00000 1.00000
  Zn3 Zn 0.29356 0.29356 0.00000 1.00000
  Ni1 Ni 0.86291 0.86291 0.00000 1.00000
  Ni2 Ni 0.57044 0.57044 0.00000 1.00000
  Ni3 Ni 0.42956 0.42956 0.00000 1.00000
  Ni4 Ni 0.13709 0.13709 0.00000 1.00000