# CIF generated by HEAS from Alexandria entry agm004596972
data_agm004596972
_cell_length_a     4.40305
_cell_length_b     9.08082
_cell_length_c     10.74238
_cell_angle_alpha  101.17097
_cell_angle_beta   101.82589
_cell_angle_gamma  90.00000
_cell_volume       412.08152
_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
  K1 K 0.50000 0.50000 0.00000 1.00000
  K2 K 0.82859 0.17086 0.65717 1.00000
  K3 K 0.17141 0.82914 0.34283 1.00000
  Tl1 Tl 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.80823 0.66235 0.61647 1.00000
  Ag2 Ag 0.19177 0.33765 0.38353 1.00000
  Br1 Br 0.32956 0.87778 0.65913 1.00000
  Br2 Br 0.67269 0.54852 0.34537 1.00000
  Br3 Br 0.67044 0.12222 0.34087 1.00000
  Br4 Br 0.98292 0.24718 0.96585 1.00000
  Br5 Br 0.01708 0.75282 0.03415 1.00000
  Br6 Br 0.32731 0.45148 0.65463 1.00000