# CIF generated by HEAS from Alexandria entry agm005258539
data_agm005258539
_cell_length_a     3.55564
_cell_length_b     10.81008
_cell_length_c     12.58838
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       483.85586
_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 0.75000 0.91509 0.09897 1.00000
  Pb2 Pb 0.75000 0.41509 0.40103 1.00000
  Pb3 Pb 0.25000 0.08491 0.90103 1.00000
  Pb4 Pb 0.25000 0.58491 0.59897 1.00000
  Pb5 Pb 0.75000 0.03883 0.38495 1.00000
  Pb6 Pb 0.75000 0.53883 0.11505 1.00000
  Pb7 Pb 0.25000 0.96117 0.61505 1.00000
  Pb8 Pb 0.25000 0.46117 0.88495 1.00000
  Pb9 Pb 0.75000 0.77697 0.86093 1.00000
  Pb10 Pb 0.75000 0.27697 0.63907 1.00000
  Pb11 Pb 0.25000 0.22303 0.13907 1.00000
  Pb12 Pb 0.25000 0.72303 0.36093 1.00000
  N1 N 0.75000 0.08894 0.56596 1.00000
  N2 N 0.75000 0.58894 0.93404 1.00000
  N3 N 0.25000 0.91106 0.43404 1.00000
  N4 N 0.25000 0.41106 0.06596 1.00000
  N5 N 0.75000 0.61738 0.47018 1.00000
  N6 N 0.75000 0.11738 0.02982 1.00000
  N7 N 0.25000 0.38262 0.52982 1.00000
  N8 N 0.25000 0.88262 0.97018 1.00000