# CIF generated by HEAS from Alexandria entry agm005602003
data_agm005602003
_cell_length_a     4.60393
_cell_length_b     6.28578
_cell_length_c     4.46670
_cell_angle_alpha  69.40765
_cell_angle_beta   119.26012
_cell_angle_gamma  67.40163
_cell_volume       77.30008
_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 0.61493 0.20509 0.89622 1.00000
  Cu2 Cu 0.80478 0.70490 0.38419 1.00000
  Ni1 Ni 0.11127 0.70476 0.03366 1.00000
  Ni2 Ni 0.30844 0.20524 0.24675 1.00000
  Pd1 Pd 0.95786 0.20512 0.57997 1.00000
  Pd2 Pd 0.46185 0.70487 0.70045 1.00000