# CIF generated by HEAS from Alexandria entry agm003672018
data_agm003672018
_cell_length_a     5.40145
_cell_length_b     7.09621
_cell_length_c     7.09621
_cell_angle_alpha  81.67162
_cell_angle_beta   67.62996
_cell_angle_gamma  67.62996
_cell_volume       232.59868
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Cu3 Cu 0.00000 0.50000 0.00000 1.00000
  Cu4 Cu 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.00000 0.34247 0.65753 1.00000
  Au2 Au 1.00000 0.65753 0.34247 1.00000
  Au3 Au 0.34247 0.65753 0.65753 1.00000
  Au4 Au 0.65753 0.34247 0.34247 1.00000
  Au5 Au 0.50000 0.77712 0.22288 1.00000
  Au6 Au 0.50000 0.22288 0.77712 1.00000
  Au7 Au 0.27712 0.22288 0.22288 1.00000
  Au8 Au 0.72288 0.77712 0.77712 1.00000