# CIF generated by HEAS from Alexandria entry agm024304065
data_agm024304065
_cell_length_a     9.28769
_cell_length_b     9.28769
_cell_length_c     9.28769
_cell_angle_alpha  35.15691
_cell_angle_beta   35.15691
_cell_angle_gamma  35.15691
_cell_volume       237.24826
_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
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.14237 0.14237 0.14237 1.00000
  Tl3 Tl 0.85763 0.85763 0.85763 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.08444 0.58629 0.58629 1.00000
  Zn3 Zn 0.58629 0.58629 0.08444 1.00000
  Zn4 Zn 0.58629 0.08444 0.58629 1.00000
  Zn5 Zn 0.91556 0.41371 0.41371 1.00000
  Zn6 Zn 0.41371 0.91556 0.41371 1.00000
  Zn7 Zn 0.41371 0.41371 0.91556 1.00000
  Ag1 Ag 0.33217 0.33217 0.33217 1.00000
  Ag2 Ag 0.66783 0.66783 0.66783 1.00000