# CIF generated by HEAS from Alexandria entry agm005674563
data_agm005674563
_cell_length_a     2.63492
_cell_length_b     7.05289
_cell_length_c     8.39887
_cell_angle_alpha  49.54957
_cell_angle_beta   99.02485
_cell_angle_gamma  90.00010
_cell_volume       116.22324
_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 0.34065 0.11812 0.68129 1.00000
  Cu2 Cu 0.65935 0.88188 0.31871 1.00000
  Ni1 Ni 0.82646 0.44212 0.65292 1.00000
  Ni2 Ni 0.17354 0.55788 0.34708 1.00000
  Ni3 Ni 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.48140 0.34578 0.96280 1.00000
  Rh2 Rh 0.83867 0.79350 0.67733 1.00000
  Rh3 Rh 0.51860 0.65422 0.03720 1.00000
  Rh4 Rh 0.16133 0.20650 0.32267 1.00000