# CIF generated by HEAS from Alexandria entry agm006010641
data_agm006010641
_cell_length_a     4.18981
_cell_length_b     4.18981
_cell_length_c     16.63711
_cell_angle_alpha  82.76626
_cell_angle_beta   82.76626
_cell_angle_gamma  60.00000
_cell_volume       250.23999
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.39271 0.39271 0.82188 1.00000
  Pb2 Pb 0.79814 0.79814 0.60558 1.00000
  Pb3 Pb 0.20186 0.20186 0.39442 1.00000
  Pb4 Pb 0.60729 0.60729 0.17812 1.00000
  F1 F 0.96031 0.96031 0.11906 1.00000
  F2 F 0.14996 0.14996 0.55011 1.00000
  F3 F 0.55265 0.55265 0.34206 1.00000
  F4 F 0.34424 0.34424 0.96729 1.00000
  F5 F 0.74270 0.74270 0.77192 1.00000
  F6 F 0.65576 0.65576 0.03271 1.00000
  F7 F 0.85004 0.85004 0.44989 1.00000
  F8 F 0.25730 0.25730 0.22808 1.00000
  F9 F 0.03969 0.03969 0.88094 1.00000
  F10 F 0.44735 0.44735 0.65794 1.00000