# CIF generated by HEAS from Alexandria entry agm006106928
data_agm006106928
_cell_length_a     7.89305
_cell_length_b     7.72426
_cell_length_c     13.53086
_cell_angle_alpha  71.28076
_cell_angle_beta   73.04213
_cell_angle_gamma  59.27446
_cell_volume       663.32266
_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 0.67413 0.78038 0.39452 1.00000
  Cu2 Cu 0.15097 0.28038 0.89452 1.00000
  Ag1 Ag 0.28094 0.99304 0.65131 1.00000
  Ag2 Ag 0.07470 0.49304 0.15131 1.00000
  Ag3 Ag 0.76445 0.20604 0.45840 1.00000
  Ag4 Ag 0.57111 0.70604 0.95840 1.00000
  Ag5 Ag 0.90738 0.67192 0.64986 1.00000
  Ag6 Ag 0.77084 0.17192 0.14986 1.00000
  Ag7 Ag 0.70151 0.23164 0.80721 1.00000
  Ag8 Ag 0.25964 0.73164 0.30721 1.00000
  Br1 Br 0.40553 0.52768 0.14489 1.00000
  Br2 Br 0.92190 0.02768 0.64489 1.00000
  Br3 Br 0.47646 0.60079 0.46427 1.00000
  Br4 Br 0.45848 0.10079 0.96427 1.00000
  Br5 Br 0.48471 0.09388 0.45843 1.00000
  Br6 Br 0.96298 0.59388 0.95843 1.00000
  Br7 Br 0.95506 0.09969 0.95152 1.00000
  Br8 Br 0.99373 0.59969 0.45152 1.00000
  Br9 Br 0.01176 0.15485 0.26728 1.00000
  Br10 Br 0.56611 0.65485 0.76728 1.00000
  Br11 Br 0.24594 0.32629 0.70652 1.00000
  Br12 Br 0.72125 0.82629 0.20652 1.00000