# CIF generated by HEAS from Alexandria entry agm005709229
data_agm005709229
_cell_length_a     2.63686
_cell_length_b     3.48991
_cell_length_c     14.43712
_cell_angle_alpha  96.94139
_cell_angle_beta   95.30490
_cell_angle_gamma  89.94917
_cell_volume       131.31022
_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 0.63800 0.63785 0.27521 1.00000
  Zn2 Zn 0.36197 0.36219 0.72480 1.00000
  Zn3 Zn 0.00000 0.00001 1.00000 1.00000
  Cu1 Cu 0.09138 0.09023 0.18083 1.00000
  Cu2 Cu 0.27257 0.27208 0.54443 1.00000
  Cu3 Cu 0.72736 0.72794 0.45556 1.00000
  Cu4 Cu 0.90862 0.90980 0.81918 1.00000
  Ni1 Ni 0.54593 0.54565 0.09089 1.00000
  Ni2 Ni 0.45408 0.45437 0.90911 1.00000
  Ni3 Ni 0.81750 0.81708 0.63496 1.00000
  Ni4 Ni 0.18245 0.18295 0.36505 1.00000