# CIF generated by HEAS from Alexandria entry agm003106914
data_agm003106914
_cell_length_a     15.93325
_cell_length_b     9.81250
_cell_length_c     9.81250
_cell_angle_alpha  96.64029
_cell_angle_beta   133.41206
_cell_angle_gamma  46.58794
_cell_volume       596.65646
_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 0.13605 0.63605 1.00000
  Pb2 Pb 0.25000 0.86395 0.36395 1.00000
  Pb3 Pb 0.75000 0.63613 0.13613 1.00000
  Pb4 Pb 0.25000 0.36387 0.86387 1.00000
  N1 N 0.34681 0.33293 0.52660 1.00000
  N2 N 0.15319 0.02660 0.83293 1.00000
  N3 N 0.65319 0.66707 0.47340 1.00000
  N4 N 0.84681 0.97340 0.16707 1.00000
  La1 La 0.25142 0.21973 0.50066 1.00000
  La2 La 0.24858 0.00066 0.71973 1.00000
  La3 La 0.74858 0.78027 0.49934 1.00000
  La4 La 0.75142 0.99934 0.28027 1.00000
  La5 La 0.25068 0.49866 0.22220 1.00000
  La6 La 0.24932 0.72220 0.99866 1.00000
  La7 La 0.74932 0.50134 0.77780 1.00000
  La8 La 0.75068 0.27780 0.00134 1.00000
  La9 La 0.73428 0.91361 0.88261 1.00000
  La10 La 0.76572 0.38261 0.41361 1.00000
  La11 La 0.26572 0.08639 0.11739 1.00000
  La12 La 0.23428 0.61739 0.58639 1.00000