# CIF generated by HEAS from Alexandria entry agm005807352
data_agm005807352
_cell_length_a     4.02531
_cell_length_b     8.67733
_cell_length_c     10.29478
_cell_angle_alpha  100.81356
_cell_angle_beta   90.00000
_cell_angle_gamma  103.41154
_cell_volume       343.21153
_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 0.19586 0.39172 0.13512 1.00000
  Pb2 Pb 0.80414 0.60828 0.86488 1.00000
  Pb3 Pb 0.47318 0.94635 0.22160 1.00000
  Pb4 Pb 0.52682 0.05365 0.77840 1.00000
  Pb5 Pb 0.35656 0.71312 0.52899 1.00000
  Pb6 Pb 0.64344 0.28688 0.47101 1.00000
  Cl1 Cl 0.16440 0.32880 0.71759 1.00000
  Cl2 Cl 0.83560 0.67120 0.28241 1.00000
  Cl3 Cl 0.00000 0.00000 0.00000 1.00000
  F1 F 0.03695 0.07390 0.32338 1.00000
  F2 F 0.96305 0.92610 0.67662 1.00000
  F3 F 0.21274 0.42548 0.40372 1.00000
  F4 F 0.78726 0.57452 0.59628 1.00000
  F5 F 0.62084 0.24168 0.22325 1.00000
  F6 F 0.37916 0.75832 0.77675 1.00000
  F7 F 0.50000 0.00000 0.50000 1.00000
  F8 F 0.31618 0.63237 0.01682 1.00000
  F9 F 0.68382 0.36763 0.98318 1.00000