# CIF generated by HEAS from Alexandria entry agm005666376
data_agm005666376
_cell_length_a     3.63535
_cell_length_b     5.77269
_cell_length_c     6.80640
_cell_angle_alpha  114.92170
_cell_angle_beta   74.51098
_cell_angle_gamma  71.64676
_cell_volume       108.88581
_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 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.55716 0.55853 0.32716 1.00000
  Cu3 Cu 0.44284 0.44147 0.67284 1.00000
  Ni1 Ni 0.89139 0.88623 0.33100 1.00000
  Ni2 Ni 0.10861 0.11377 0.66900 1.00000
  Ni3 Ni 0.67249 0.65656 0.99847 1.00000
  Ni4 Ni 0.32751 0.34344 0.00153 1.00000
  Rh1 Rh 0.77149 0.78718 0.66983 1.00000
  Rh2 Rh 0.22851 0.21282 0.33017 1.00000