# CIF generated by HEAS from Alexandria entry agm002980997
data_agm002980997
_cell_length_a     7.13882
_cell_length_b     7.13882
_cell_length_c     4.77460
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.32679
_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
  Pb1 Pb 0.17221 0.67221 0.50000 1.00000
  Pb2 Pb 0.67221 0.82779 0.50000 1.00000
  Pb3 Pb 0.82779 0.32779 0.50000 1.00000
  Pb4 Pb 0.32779 0.17221 0.50000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.35806 0.85806 0.00000 1.00000
  Au2 Au 0.85806 0.64194 0.00000 1.00000
  Au3 Au 0.64194 0.14194 0.00000 1.00000
  Au4 Au 0.14194 0.35806 0.00000 1.00000