# CIF generated by HEAS from Alexandria entry agm005669441
data_agm005669441
_cell_length_a     4.52871
_cell_length_b     6.62970
_cell_length_c     6.62971
_cell_angle_alpha  119.99671
_cell_angle_beta   90.01942
_cell_angle_gamma  90.01979
_cell_volume       172.38836
_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 0.50000 0.33336 0.66661 1.00000
  Cu2 Cu 0.50000 0.66665 0.33333 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  S1 S 0.80752 0.99997 0.58073 1.00000
  S2 S 0.80751 0.58073 0.99997 1.00000
  S3 S 0.80745 0.41921 0.41921 1.00000
  S4 S 0.19248 0.41927 0.00004 1.00000
  S5 S 0.19249 0.00003 0.41927 1.00000
  S6 S 0.19255 0.58079 0.58079 1.00000