# CIF generated by HEAS from Alexandria entry agm006116813
data_agm006116813
_cell_length_a     5.06128
_cell_length_b     9.22073
_cell_length_c     8.11153
_cell_angle_alpha  90.00054
_cell_angle_beta   72.18889
_cell_angle_gamma  90.00150
_cell_volume       360.41052
_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 0.83389 0.75085 0.33222 1.00000
  Pb2 Pb 0.83391 0.24915 0.33222 1.00000
  Pb3 Pb 0.50000 0.24897 0.00000 1.00000
  Pb4 Pb 0.50000 0.75103 1.00000 1.00000
  Pb5 Pb 0.16609 0.75085 0.66778 1.00000
  Pb6 Pb 0.16611 0.24915 0.66778 1.00000
  Nd1 Nd 0.66668 0.50000 0.66663 1.00000
  Nd2 Nd 0.33374 1.00000 0.33244 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Nd4 Nd 0.66626 0.00000 0.66756 1.00000
  Nd5 Nd 0.33332 0.50000 0.33337 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000