# CIF generated by HEAS from Alexandria entry agm096190832
data_agm096190832
_cell_length_a     4.94007
_cell_length_b     5.92352
_cell_length_c     8.31024
_cell_angle_alpha  83.49530
_cell_angle_beta   72.74912
_cell_angle_gamma  90.02028
_cell_volume       230.59712
_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 0.71289 0.62361 0.93776 1.00000
  Ag1 Ag 0.04875 0.14522 0.25401 1.00000
  Ag2 Ag 0.46233 0.71923 0.42859 1.00000
  Br1 Br 0.02931 0.59782 0.29561 1.00000
  Br2 Br 0.32214 0.92244 0.71908 1.00000
  Br3 Br 0.60408 0.08615 0.14325 1.00000
  Br4 Br 0.32050 0.40553 0.72170 1.00000