# CIF generated by HEAS from Alexandria entry agm005716616
data_agm005716616
_cell_length_a     4.62312
_cell_length_b     4.62312
_cell_length_c     7.49042
_cell_angle_alpha  80.17052
_cell_angle_beta   80.17052
_cell_angle_gamma  50.26180
_cell_volume       120.89994
_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 0.53271 0.53271 0.66591 1.00000
  Cu2 Cu 0.14898 0.14898 0.43224 1.00000
  Cu3 Cu 0.28693 0.28693 0.08991 1.00000
  Cu4 Cu 0.85102 0.85102 0.56776 1.00000
  Cu5 Cu 0.46729 0.46729 0.33409 1.00000
  Cu6 Cu 0.71307 0.71307 0.91009 1.00000
  Si1 Si 0.23070 0.23070 0.72572 1.00000
  Si2 Si 0.76930 0.76930 0.27428 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000