# CIF generated by HEAS from Alexandria entry agm006118907
data_agm006118907
_cell_length_a     6.97111
_cell_length_b     7.54728
_cell_length_c     7.54728
_cell_angle_alpha  69.03429
_cell_angle_beta   72.06811
_cell_angle_gamma  107.93189
_cell_volume       311.28652
_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 0.42058 0.46755 0.21763 1.00000
  Cu2 Cu 0.04696 0.68517 0.53245 1.00000
  Cu3 Cu 0.36179 0.78237 0.68517 1.00000
  Cu4 Cu 0.57942 0.53245 0.78237 1.00000
  Cu5 Cu 0.95304 0.31483 0.46755 1.00000
  Cu6 Cu 0.63821 0.21763 0.31483 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.52259 0.85712 0.27433 1.00000
  Au2 Au 0.66547 0.86855 0.85712 1.00000
  Au3 Au 0.79692 0.27433 0.86855 1.00000
  Au4 Au 0.47741 0.14288 0.72567 1.00000
  Au5 Au 0.33453 0.13145 0.14288 1.00000
  Au6 Au 0.20308 0.72567 0.13145 1.00000
  Au7 Au 0.26590 0.43252 0.62106 1.00000
  Au8 Au 0.11304 0.37894 0.05358 1.00000
  Au9 Au 0.16662 0.05358 0.56748 1.00000
  Au10 Au 0.73410 0.56748 0.37894 1.00000
  Au11 Au 0.88696 0.62106 0.94642 1.00000
  Au12 Au 0.83338 0.94642 0.43252 1.00000