# CIF generated by HEAS from Alexandria entry agm073000736
data_agm073000736
_cell_length_a     7.02734
_cell_length_b     7.02734
_cell_length_c     7.02734
_cell_angle_alpha  83.99748
_cell_angle_beta   83.99748
_cell_angle_gamma  83.99748
_cell_volume       341.69744
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.79465 0.54111 0.43218 1.00000
  Ag2 Ag 0.54111 0.43218 0.79465 1.00000
  Ag3 Ag 0.43218 0.79465 0.54111 1.00000
  Ag4 Ag 0.20535 0.45889 0.56782 1.00000
  Ag5 Ag 0.45889 0.56782 0.20535 1.00000
  Ag6 Ag 0.56782 0.20535 0.45889 1.00000
  Sn1 Sn 0.76879 0.76879 0.76879 1.00000
  Sn2 Sn 0.23121 0.23121 0.23121 1.00000
  Sn3 Sn 0.17378 0.64124 0.92754 1.00000
  Sn4 Sn 0.64124 0.92754 0.17378 1.00000
  Sn5 Sn 0.92754 0.17378 0.64124 1.00000
  Sn6 Sn 0.82622 0.35876 0.07246 1.00000
  Sn7 Sn 0.35876 0.07246 0.82622 1.00000
  Sn8 Sn 0.07246 0.82622 0.35876 1.00000