# CIF generated by HEAS from Alexandria entry agm006116739
data_agm006116739
_cell_length_a     10.30248
_cell_length_b     10.30246
_cell_length_c     10.30262
_cell_angle_alpha  43.00811
_cell_angle_beta   43.00728
_cell_angle_gamma  43.00864
_cell_volume       461.16340
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.93971 0.28813 0.50575 1.00000
  Cl2 Cl 0.71186 0.49425 0.06030 1.00000
  Cl3 Cl 0.49426 0.06029 0.71186 1.00000
  Cl4 Cl 0.06029 0.71187 0.49425 1.00000
  Cl5 Cl 0.28814 0.50575 0.93970 1.00000
  Cl6 Cl 0.50574 0.93971 0.28814 1.00000
  F1 F 0.64739 0.18178 0.54506 1.00000
  F2 F 0.18178 0.54506 0.64737 1.00000
  F3 F 0.54503 0.64737 0.18180 1.00000
  F4 F 0.35261 0.81822 0.45494 1.00000
  F5 F 0.81822 0.45494 0.35263 1.00000
  F6 F 0.45497 0.35263 0.81820 1.00000
  F7 F 0.11073 0.06747 0.69224 1.00000
  F8 F 0.30777 0.88927 0.93251 1.00000
  F9 F 0.93253 0.30777 0.88926 1.00000
  F10 F 0.88927 0.93253 0.30776 1.00000
  F11 F 0.69223 0.11073 0.06749 1.00000
  F12 F 0.06747 0.69223 0.11074 1.00000