# CIF generated by HEAS from Alexandria entry agm003496367
data_agm003496367
_cell_length_a     6.32722
_cell_length_b     4.39932
_cell_length_c     4.39932
_cell_angle_alpha  68.78631
_cell_angle_beta   74.29427
_cell_angle_gamma  74.29427
_cell_volume       107.84177
_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
  Cu1 Cu 0.91416 0.66875 0.66875 1.00000
  Cu2 Cu 0.08584 0.33125 0.33125 1.00000
  Ni1 Ni 0.30313 0.32093 0.78980 1.00000
  Ni2 Ni 0.48299 0.76464 0.76464 1.00000
  Ni3 Ni 0.30313 0.78980 0.32093 1.00000
  Ni4 Ni 0.69687 0.67907 0.21020 1.00000
  Ni5 Ni 0.51701 0.23536 0.23536 1.00000
  Ni6 Ni 0.69687 0.21020 0.67907 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000