# CIF generated by HEAS from Alexandria entry agm002884792
data_agm002884792
_cell_length_a     6.90024
_cell_length_b     6.90024
_cell_length_c     5.67270
_cell_angle_alpha  52.54069
_cell_angle_beta   52.54069
_cell_angle_gamma  90.00000
_cell_volume       137.77299
_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
  S1 S 0.50000 0.50000 0.00000 1.00000
  S2 S 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Ti1 Ti 0.58180 0.12500 0.25000 1.00000
  Ti2 Ti 0.16820 0.62500 0.25000 1.00000
  Ti3 Ti 0.37500 0.41820 0.75000 1.00000
  Ti4 Ti 0.87500 0.83180 0.75000 1.00000