# CIF generated by HEAS from Alexandria entry agm005685147
data_agm005685147
_cell_length_a     8.42922
_cell_length_b     8.73814
_cell_length_c     8.71794
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.24585
_cell_volume       598.48325
_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
  La1 La 0.56072 0.19411 0.31893 1.00000
  La2 La 0.93928 0.80589 0.81893 1.00000
  La3 La 0.43928 0.80589 0.68107 1.00000
  La4 La 0.06072 0.19411 0.18107 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Nd3 Nd 0.73689 0.24349 0.83737 1.00000
  Nd4 Nd 0.76311 0.75651 0.33737 1.00000
  Nd5 Nd 0.26311 0.75651 0.16263 1.00000
  Nd6 Nd 0.23689 0.24349 0.66263 1.00000
  Pb1 Pb 0.83083 0.08543 0.53819 1.00000
  Pb2 Pb 0.66917 0.91457 0.03819 1.00000
  Pb3 Pb 0.16917 0.91457 0.46181 1.00000
  Pb4 Pb 0.33083 0.08543 0.96181 1.00000
  Pb5 Pb 0.86326 0.48907 0.13830 1.00000
  Pb6 Pb 0.63674 0.51093 0.63830 1.00000
  Pb7 Pb 0.13674 0.51093 0.86170 1.00000
  Pb8 Pb 0.36326 0.48907 0.36170 1.00000