# CIF generated by HEAS from Alexandria entry agm003666496
data_agm003666496
_cell_length_a     4.39138
_cell_length_b     8.04889
_cell_length_c     4.99512
_cell_angle_alpha  83.80642
_cell_angle_beta   63.92374
_cell_angle_gamma  74.16939
_cell_volume       152.55522
_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
  Cu1 Cu 0.79383 0.91505 0.49729 1.00000
  Cu2 Cu 0.20617 0.08495 0.50271 1.00000
  Cu3 Cu 0.03738 0.61971 0.30552 1.00000
  Cu4 Cu 0.96262 0.38029 0.69448 1.00000
  Cu5 Cu 0.34481 0.54173 0.76866 1.00000
  Cu6 Cu 0.50000 0.00000 0.00000 1.00000
  Cu7 Cu 0.65519 0.45827 0.23134 1.00000
  Ni1 Ni 0.59012 0.22651 0.59325 1.00000
  Ni2 Ni 0.40988 0.77349 0.40675 1.00000
  Ni3 Ni 0.71780 0.69236 0.87205 1.00000
  Ni4 Ni 0.28220 0.30764 0.12795 1.00000