# CIF generated by HEAS from Alexandria entry agm003548639
data_agm003548639
_cell_length_a     6.11999
_cell_length_b     6.11999
_cell_length_c     7.49070
_cell_angle_alpha  65.88897
_cell_angle_beta   65.88897
_cell_angle_gamma  60.00000
_cell_volume       214.24173
_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 0.58727 0.76824 0.58785 1.00000
  Cu2 Cu 0.76824 0.05664 0.58785 1.00000
  Cu3 Cu 0.05664 0.58727 0.58785 1.00000
  Cu4 Cu 0.94336 0.41273 0.41215 1.00000
  Cu5 Cu 0.23176 0.94336 0.41215 1.00000
  Cu6 Cu 0.41273 0.23176 0.41215 1.00000
  Ni1 Ni 0.30135 0.30135 0.09594 1.00000
  Ni2 Ni 0.69865 0.69865 0.90406 1.00000
  Au1 Au 0.25574 0.70524 0.17926 1.00000
  Au2 Au 0.85976 0.25574 0.17926 1.00000
  Au3 Au 0.70524 0.85976 0.17926 1.00000
  Au4 Au 0.29476 0.14024 0.82074 1.00000
  Au5 Au 0.14024 0.74426 0.82074 1.00000
  Au6 Au 0.74426 0.29476 0.82074 1.00000