# CIF generated by HEAS from Alexandria entry agm080233971
data_agm080233971
_cell_length_a     8.38584
_cell_length_b     8.38397
_cell_length_c     8.16373
_cell_angle_alpha  105.88497
_cell_angle_beta   108.52849
_cell_angle_gamma  115.00577
_cell_volume       434.05041
_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 0.79816 0.95627 0.92958 1.00000
  Pb2 Pb 0.29401 0.46659 0.91815 1.00000
  Pb3 Pb 0.03267 0.70558 0.41383 1.00000
  Pb4 Pb 0.54372 0.20084 0.40312 1.00000
  Br1 Br 0.08531 0.41226 0.16301 1.00000
  Br2 Br 0.99947 0.01287 0.68046 1.00000
  Br3 Br 0.51064 0.50427 0.67914 1.00000
  Br4 Br 0.49132 0.00126 0.66093 1.00000
  Cl1 Cl 0.10045 0.92268 0.18825 1.00000
  Cl2 Cl 0.58804 0.42670 0.18244 1.00000
  Cl3 Cl 0.98549 0.48621 0.63760 1.00000
  Cl4 Cl 0.57073 0.90450 0.14349 1.00000