# CIF generated by HEAS from Alexandria entry agm003344404
data_agm003344404
_cell_length_a     7.77772
_cell_length_b     10.80717
_cell_length_c     10.80717
_cell_angle_alpha  72.88452
_cell_angle_beta   68.90962
_cell_angle_gamma  68.90959
_cell_volume       776.47200
_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
  Cs1 Cs 0.25000 0.00000 0.00000 1.00000
  Cs2 Cs 0.75000 0.00000 0.00000 1.00000
  Cs3 Cs 0.37194 0.38506 0.87106 1.00000
  Cs4 Cs 0.62806 0.61494 0.12894 1.00000
  Cs5 Cs 0.87194 0.87106 0.38506 1.00000
  Cs6 Cs 0.12806 0.12894 0.61494 1.00000
  Tl1 Tl 0.25000 0.50000 0.50000 1.00000
  Tl2 Tl 0.75000 0.50000 0.50000 1.00000
  Tl3 Tl 0.50807 0.74193 0.74193 1.00000
  Tl4 Tl 0.99193 0.25807 0.25807 1.00000
  Tl5 Tl 0.49193 0.25807 0.25807 1.00000
  Tl6 Tl 0.00807 0.74193 0.74193 1.00000
  Tl7 Tl 0.11902 0.52186 0.24011 1.00000
  Tl8 Tl 0.88098 0.47814 0.75989 1.00000
  Tl9 Tl 0.61902 0.24011 0.52186 1.00000
  Tl10 Tl 0.38098 0.75989 0.47814 1.00000
  Ag1 Ag 0.16061 0.70268 0.97609 1.00000
  Ag2 Ag 0.83939 0.29732 0.02391 1.00000
  Ag3 Ag 0.66061 0.97609 0.70268 1.00000
  Ag4 Ag 0.33939 0.02391 0.29732 1.00000