# CIF generated by HEAS from Alexandria entry agm005689342
data_agm005689342
_cell_length_a     5.83170
_cell_length_b     8.80866
_cell_length_c     7.58409
_cell_angle_alpha  125.50218
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       317.16301
_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 0.25000 0.59137 0.79229 1.00000
  Pb2 Pb 0.75000 0.40863 0.20771 1.00000
  Pb3 Pb 0.75000 0.79908 0.20771 1.00000
  Pb4 Pb 0.25000 0.20092 0.79229 1.00000
  Pb5 Pb 0.25000 0.10051 0.20102 1.00000
  Pb6 Pb 0.75000 0.89949 0.79898 1.00000
  Br1 Br 0.75000 0.27589 0.55178 1.00000
  Br2 Br 0.25000 0.72411 0.44822 1.00000
  O1 O 0.50000 0.16763 0.00000 1.00000
  O2 O 0.50000 0.83237 1.00000 1.00000
  O3 O 0.00000 0.83237 1.00000 1.00000
  O4 O 0.00000 0.16763 0.00000 1.00000