# CIF generated by HEAS from Alexandria entry agm006789082
data_agm006789082
_cell_length_a     6.27809
_cell_length_b     6.27809
_cell_length_c     6.27809
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       174.97132
_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 0.12500 0.12500 0.62500 1.00000
  Cu2 Cu 0.12500 0.12500 0.12500 1.00000
  Cu3 Cu 0.12500 0.62500 0.12500 1.00000
  Cu4 Cu 0.62500 0.12500 0.12500 1.00000
  H1 H 0.02756 0.47244 0.47244 1.00000
  H2 H 0.77756 0.22244 0.22244 1.00000
  H3 H 0.22244 0.77756 0.22244 1.00000
  H4 H 0.22244 0.77756 0.77756 1.00000
  H5 H 0.22244 0.22244 0.77756 1.00000
  H6 H 0.47244 0.47244 0.02756 1.00000
  H7 H 0.77756 0.77756 0.22244 1.00000
  H8 H 0.77756 0.22244 0.77756 1.00000
  H9 H 0.02756 0.02756 0.47244 1.00000
  H10 H 0.47244 0.02756 0.02756 1.00000
  H11 H 0.47244 0.02756 0.47244 1.00000
  H12 H 0.02756 0.47244 0.02756 1.00000
  Au1 Au 0.62500 0.62500 0.12500 1.00000
  Au2 Au 0.62500 0.62500 0.62500 1.00000
  Au3 Au 0.62500 0.12500 0.62500 1.00000
  Au4 Au 0.12500 0.62500 0.62500 1.00000