# CIF generated by HEAS from Alexandria entry agm003701351
data_agm003701351
_cell_length_a     6.61028
_cell_length_b     6.61028
_cell_length_c     6.61028
_cell_angle_alpha  107.08148
_cell_angle_beta   107.08148
_cell_angle_gamma  107.08148
_cell_volume       240.01337
_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 0.77201 0.33312 0.62704 1.00000
  Cu2 Cu 0.66688 0.37296 0.22799 1.00000
  Cu3 Cu 0.40399 0.04458 0.30050 1.00000
  Cu4 Cu 0.95542 0.69950 0.59601 1.00000
  Cu5 Cu 0.37296 0.22799 0.66688 1.00000
  Cu6 Cu 0.69950 0.59601 0.95542 1.00000
  Cu7 Cu 0.30050 0.40399 0.04458 1.00000
  Cu8 Cu 0.62704 0.77201 0.33312 1.00000
  Cu9 Cu 0.04458 0.30050 0.40399 1.00000
  Cu10 Cu 0.59601 0.95542 0.69950 1.00000
  Cu11 Cu 0.33312 0.62704 0.77201 1.00000
  Cu12 Cu 0.22799 0.66688 0.37296 1.00000
  Ni1 Ni 0.10436 0.67347 0.98656 1.00000
  Ni2 Ni 0.32653 0.01344 0.89564 1.00000
  Ni3 Ni 0.01344 0.89564 0.32653 1.00000
  Ni4 Ni 0.50000 0.50000 0.50000 1.00000
  Ni5 Ni 0.98656 0.10436 0.67347 1.00000
  Ni6 Ni 0.67347 0.98656 0.10436 1.00000
  Ni7 Ni 0.89564 0.32653 0.01344 1.00000