# CIF generated by HEAS from Alexandria entry agm005598366
data_agm005598366
_cell_length_a     3.60684
_cell_length_b     10.72363
_cell_length_c     9.97171
_cell_angle_alpha  143.52899
_cell_angle_beta   90.05229
_cell_angle_gamma  89.95514
_cell_volume       229.26051
_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
  Pa1 Pa 0.50065 0.32932 0.56886 1.00000
  Pa2 Pa 0.49935 0.67068 0.43114 1.00000
  Pb1 Pb 0.49996 1.00000 1.00000 1.00000
  Pb2 Pb 0.99928 0.22825 0.86824 1.00000
  Pb3 Pb 0.00073 0.77175 0.13176 1.00000
  O1 O 0.99905 0.63396 0.26401 1.00000
  O2 O 0.00095 0.36604 0.73599 1.00000
  O3 O 0.00037 0.23357 0.35437 1.00000
  O4 O 0.99966 0.76643 0.64563 1.00000
  O5 O 0.50061 0.65626 0.83885 1.00000
  O6 O 0.49908 0.98228 0.64425 1.00000
  O7 O 0.50092 0.01773 0.35575 1.00000
  O8 O 0.49939 0.34375 0.16116 1.00000