# CIF generated by HEAS from Alexandria entry agm005696907
data_agm005696907
_cell_length_a     7.71263
_cell_length_b     7.71322
_cell_length_c     7.71741
_cell_angle_alpha  57.57421
_cell_angle_beta   57.58117
_cell_angle_gamma  57.63564
_cell_volume       306.70179
_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 0.36983 0.36983 0.36984 1.00000
  Cu2 Cu 0.63017 0.63017 0.63016 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.74989 0.74989 0.74989 1.00000
  Cl2 Cl 0.25023 0.76364 0.76370 1.00000
  Cl3 Cl 0.76364 0.25022 0.76370 1.00000
  Cl4 Cl 0.76388 0.76388 0.25004 1.00000
  Cl5 Cl 0.25011 0.25011 0.25011 1.00000
  Cl6 Cl 0.74977 0.23636 0.23630 1.00000
  Cl7 Cl 0.23636 0.74978 0.23630 1.00000
  Cl8 Cl 0.23612 0.23612 0.74996 1.00000