# CIF generated by HEAS from Alexandria entry agm003666498
data_agm003666498
_cell_length_a     4.59479
_cell_length_b     7.15768
_cell_length_c     6.36602
_cell_angle_alpha  66.21407
_cell_angle_beta   68.84553
_cell_angle_gamma  71.27846
_cell_volume       174.85625
_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
  Ni1 Ni 0.53797 0.31259 0.61147 1.00000
  Ni2 Ni 0.46203 0.68741 0.38853 1.00000
  Ni3 Ni 0.68201 0.64113 0.99486 1.00000
  Ni4 Ni 0.31799 0.35887 0.00514 1.00000
  Pd1 Pd 0.80814 0.86614 0.51758 1.00000
  Pd2 Pd 0.19186 0.13386 0.48242 1.00000
  Pd3 Pd 0.07577 0.58530 0.26315 1.00000
  Pd4 Pd 0.92423 0.41470 0.73685 1.00000
  Pd5 Pd 0.24272 0.73509 0.77947 1.00000
  Pd6 Pd 0.50000 0.00000 0.00000 1.00000
  Pd7 Pd 0.75728 0.26491 0.22053 1.00000