# CIF generated by HEAS from Alexandria entry agm005152103
data_agm005152103
_cell_length_a     3.76726
_cell_length_b     7.78296
_cell_length_c     12.30291
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.00578
_cell_volume       350.00250
_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 0.88072 0.76144 0.77051 1.00000
  K2 K 0.11252 0.22504 0.69076 1.00000
  K3 K 0.11928 0.23856 0.27051 1.00000
  K4 K 0.88748 0.77496 0.19076 1.00000
  Ag1 Ag 0.51520 0.03039 0.97181 1.00000
  Ag2 Ag 0.48480 0.96961 0.47181 1.00000
  Pb1 Pb 0.79272 0.58543 0.49675 1.00000
  Pb2 Pb 0.20728 0.41457 0.99675 1.00000
  F1 F 0.35666 0.71332 0.02950 1.00000
  F2 F 0.72378 0.44755 0.86449 1.00000
  F3 F 0.50540 0.01080 0.79111 1.00000
  F4 F 0.28830 0.57660 0.63138 1.00000
  F5 F 0.95551 0.91101 0.57767 1.00000
  F6 F 0.64334 0.28668 0.52950 1.00000
  F7 F 0.27622 0.55245 0.36449 1.00000
  F8 F 0.49460 0.98920 0.29111 1.00000
  F9 F 0.71170 0.42340 0.13138 1.00000
  F10 F 0.04449 0.08899 0.07767 1.00000