# CIF generated by HEAS from Alexandria entry agm003242542
data_agm003242542
_cell_length_a     7.01346
_cell_length_b     7.01346
_cell_length_c     23.69826
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       1009.51283
_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
  Al1 Al 0.66667 0.33333 0.91664 1.00000
  Al2 Al 0.66667 0.33333 0.58336 1.00000
  Al3 Al 0.33333 0.66667 0.41664 1.00000
  Al4 Al 0.33333 0.66667 0.08336 1.00000
  Ag1 Ag 0.66667 0.33333 0.75000 1.00000
  Ag2 Ag 0.33333 0.66667 0.25000 1.00000
  Ag3 Ag 0.00000 0.00000 0.75000 1.00000
  Ag4 Ag 0.00000 0.00000 0.25000 1.00000
  Bi1 Bi 0.33333 0.66667 0.82376 1.00000
  Bi2 Bi 0.33333 0.66667 0.67624 1.00000
  Bi3 Bi 0.66667 0.33333 0.32376 1.00000
  Bi4 Bi 0.66667 0.33333 0.17624 1.00000
  S1 S 0.62220 0.66838 0.75000 1.00000
  S2 S 0.33162 0.95382 0.75000 1.00000
  S3 S 0.04618 0.37780 0.75000 1.00000
  S4 S 0.66838 0.62220 0.25000 1.00000
  S5 S 0.95382 0.33162 0.25000 1.00000
  S6 S 0.37780 0.04618 0.25000 1.00000
  Cl1 Cl 0.66667 0.33333 0.00556 1.00000
  Cl2 Cl 0.66667 0.33333 0.49444 1.00000
  Cl3 Cl 0.33333 0.66667 0.50556 1.00000
  Cl4 Cl 0.33333 0.66667 0.99444 1.00000
  Cl5 Cl 0.72690 0.07971 0.88165 1.00000
  Cl6 Cl 0.92029 0.64719 0.88165 1.00000
  Cl7 Cl 0.35281 0.27310 0.88165 1.00000
  Cl8 Cl 0.72690 0.07971 0.61835 1.00000
  Cl9 Cl 0.92029 0.64719 0.61835 1.00000
  Cl10 Cl 0.35281 0.27310 0.61835 1.00000
  Cl11 Cl 0.07971 0.72690 0.38165 1.00000
  Cl12 Cl 0.64719 0.92029 0.38165 1.00000
  Cl13 Cl 0.27310 0.35281 0.38165 1.00000
  Cl14 Cl 0.07971 0.72690 0.11835 1.00000
  Cl15 Cl 0.64719 0.92029 0.11835 1.00000
  Cl16 Cl 0.27310 0.35281 0.11835 1.00000