# CIF generated by HEAS from Alexandria entry agm096136322
data_agm096136322
_cell_length_a     4.21408
_cell_length_b     5.45900
_cell_length_c     7.29090
_cell_angle_alpha  90.35133
_cell_angle_beta   89.82438
_cell_angle_gamma  89.98590
_cell_volume       167.72055
_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 0.00073 0.50000 1.00000 1.00000
  Ag1 Ag 0.00001 0.99999 1.00000 1.00000
  Ag2 Ag 0.49951 0.00001 0.50000 1.00000
  Sb1 Sb 0.49936 0.30483 0.18279 1.00000
  Sb2 Sb 0.99653 0.30583 0.64851 1.00000
  Sb3 Sb 0.00256 0.69415 0.35149 1.00000
  Sb4 Sb 0.50131 0.69519 0.81721 1.00000