# CIF generated by HEAS from Alexandria entry agm005656852
data_agm005656852
_cell_length_a     4.44950
_cell_length_b     7.96847
_cell_length_c     6.76589
_cell_angle_alpha  72.89614
_cell_angle_beta   90.86831
_cell_angle_gamma  105.14884
_cell_volume       220.81652
_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 0.11353 0.05711 0.30642 1.00000
  Zn2 Zn 0.43515 0.71737 0.96623 1.00000
  Zn3 Zn 0.88647 0.94289 0.69358 1.00000
  Zn4 Zn 0.56485 0.28263 0.03377 1.00000
  Zn5 Zn 0.22751 0.61377 0.36173 1.00000
  Zn6 Zn 0.77249 0.38623 0.63827 1.00000
  Cu1 Cu 0.55607 0.94596 0.19679 1.00000
  Cu2 Cu 0.99439 0.83293 0.08198 1.00000
  Cu3 Cu 0.44393 0.05404 0.80321 1.00000
  Cu4 Cu 0.00561 0.16707 0.91802 1.00000
  Cu5 Cu 0.22333 0.27715 0.52437 1.00000
  Cu6 Cu 0.32865 0.49898 0.75124 1.00000
  Cu7 Cu 0.77667 0.72285 0.47563 1.00000
  Cu8 Cu 0.67135 0.50102 0.24876 1.00000
  Ni1 Ni 0.67103 0.16821 0.41709 1.00000
  Ni2 Ni 0.88853 0.60857 0.86085 1.00000
  Ni3 Ni 0.32897 0.83179 0.58291 1.00000
  Ni4 Ni 0.11147 0.39143 0.13915 1.00000