# CIF generated by HEAS from Alexandria entry agm005010332
data_agm005010332
_cell_length_a     3.78054
_cell_length_b     7.25147
_cell_length_c     9.89351
_cell_angle_alpha  84.47409
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       269.96482
_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 0.25000 0.85941 0.83373 1.00000
  Cu2 Cu 0.75000 0.14059 0.16627 1.00000
  Ag1 Ag 0.75000 0.33757 0.65185 1.00000
  Ag2 Ag 0.25000 0.66243 0.34815 1.00000
  Br1 Br 0.75000 0.40153 0.33648 1.00000
  Br2 Br 0.25000 0.59847 0.66352 1.00000
  Cl1 Cl 0.75000 0.78454 0.95012 1.00000
  Cl2 Cl 0.25000 0.21546 0.04988 1.00000
  Cl3 Cl 0.25000 0.09501 0.66950 1.00000
  Cl4 Cl 0.75000 0.90499 0.33050 1.00000