# CIF generated by HEAS from Alexandria entry agm005717536
data_agm005717536
_cell_length_a     8.55351
_cell_length_b     8.55351
_cell_length_c     8.55351
_cell_angle_alpha  59.99999
_cell_angle_beta   59.99999
_cell_angle_gamma  60.00001
_cell_volume       442.50508
_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 0.87053 0.87053 0.38840 1.00000
  Cu2 Cu 0.87053 0.87053 0.87053 1.00000
  Cu3 Cu 0.87053 0.38840 0.87053 1.00000
  Cu4 Cu 0.38840 0.87053 0.87053 1.00000
  Cu5 Cu 0.12947 0.12947 0.12947 1.00000
  Cu6 Cu 0.12947 0.12947 0.61160 1.00000
  Cu7 Cu 0.12947 0.61160 0.12947 1.00000
  Cu8 Cu 0.61160 0.12947 0.12947 1.00000
  Cu9 Cu 0.61608 0.61608 0.15176 1.00000
  Cu10 Cu 0.61608 0.61608 0.61608 1.00000
  Cu11 Cu 0.61608 0.15176 0.61608 1.00000
  Cu12 Cu 0.15176 0.61608 0.61608 1.00000
  Cu13 Cu 0.38392 0.38392 0.38392 1.00000
  Cu14 Cu 0.38392 0.38392 0.84824 1.00000
  Cu15 Cu 0.38392 0.84824 0.38392 1.00000
  Cu16 Cu 0.84824 0.38392 0.38392 1.00000
  Pd1 Pd 0.24450 0.75550 0.24450 1.00000
  Pd2 Pd 0.75550 0.24450 0.75550 1.00000
  Pd3 Pd 0.75550 0.24450 0.24450 1.00000
  Pd4 Pd 0.24450 0.75550 0.75550 1.00000
  Pd5 Pd 0.75550 0.75550 0.24450 1.00000
  Pd6 Pd 0.24450 0.24450 0.75550 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.50000 1.00000
  Au3 Au 0.00000 0.50000 0.00000 1.00000
  Au4 Au 0.00000 0.50000 0.50000 1.00000
  Au5 Au 0.50000 0.00000 0.00000 1.00000
  Au6 Au 0.00000 0.00000 0.50000 1.00000
  Au7 Au 0.50000 0.50000 0.00000 1.00000