# CIF generated by HEAS from Alexandria entry agm005070710
data_agm005070710
_cell_length_a     7.04033
_cell_length_b     9.40153
_cell_length_c     8.09070
_cell_angle_alpha  125.52152
_cell_angle_beta   115.79087
_cell_angle_gamma  90.00000
_cell_volume       368.35505
_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
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.72353 0.47353 0.44706 1.00000
  Pb2 Pb 0.27647 0.52647 0.55294 1.00000
  Au1 Au 0.55319 0.80319 0.10639 1.00000
  Au2 Au 0.97332 0.22332 0.94664 1.00000
  Au3 Au 0.92451 0.13797 0.25287 1.00000
  Au4 Au 0.32836 0.61490 0.25287 1.00000
  Au5 Au 0.32836 0.13797 0.25287 1.00000
  Au6 Au 0.92451 0.61490 0.25287 1.00000
  Au7 Au 0.44681 0.19681 0.89361 1.00000
  Au8 Au 0.02668 0.77668 0.05336 1.00000
  Au9 Au 0.07549 0.86203 0.74713 1.00000
  Au10 Au 0.67164 0.38510 0.74713 1.00000
  Au11 Au 0.67164 0.86203 0.74713 1.00000
  Au12 Au 0.07549 0.38510 0.74713 1.00000