# CIF generated by HEAS from Alexandria entry agm071217153
data_agm071217153
_cell_length_a     10.40187
_cell_length_b     10.40187
_cell_length_c     10.40187
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1125.47051
_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
  Ti1 Ti 0.12500 0.12500 0.12500 1.00000
  Ti2 Ti 0.37500 0.87500 0.62500 1.00000
  Ti3 Ti 0.87500 0.62500 0.37500 1.00000
  Ti4 Ti 0.62500 0.37500 0.87500 1.00000
  Ag1 Ag 0.12500 0.75809 0.49191 1.00000
  Ag2 Ag 0.37500 0.24191 0.99191 1.00000
  Ag3 Ag 0.87500 0.25809 0.00809 1.00000
  Ag4 Ag 0.62500 0.74191 0.50809 1.00000
  Ag5 Ag 0.49191 0.12500 0.75809 1.00000
  Ag6 Ag 0.99191 0.37500 0.24191 1.00000
  Ag7 Ag 0.00809 0.87500 0.25809 1.00000
  Ag8 Ag 0.50809 0.62500 0.74191 1.00000
  Ag9 Ag 0.75809 0.49191 0.12500 1.00000
  Ag10 Ag 0.24191 0.99191 0.37500 1.00000
  Ag11 Ag 0.25809 0.00809 0.87500 1.00000
  Ag12 Ag 0.74191 0.50809 0.62500 1.00000
  Te1 Te 0.12500 0.30545 0.94455 1.00000
  Te2 Te 0.37500 0.69455 0.44455 1.00000
  Te3 Te 0.87500 0.80545 0.55545 1.00000
  Te4 Te 0.62500 0.19455 0.05545 1.00000
  Te5 Te 0.94455 0.12500 0.30545 1.00000
  Te6 Te 0.44455 0.37500 0.69455 1.00000
  Te7 Te 0.55545 0.87500 0.80545 1.00000
  Te8 Te 0.05545 0.62500 0.19455 1.00000
  Te9 Te 0.30545 0.94455 0.12500 1.00000
  Te10 Te 0.69455 0.44455 0.37500 1.00000
  Te11 Te 0.80545 0.55545 0.87500 1.00000
  Te12 Te 0.19455 0.05545 0.62500 1.00000