# CIF generated by HEAS from Alexandria entry agm009646172
data_agm009646172
_cell_length_a     4.81495
_cell_length_b     4.81019
_cell_length_c     10.07887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       233.43515
_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
  Nd1 Nd 0.50000 0.50000 0.72543 1.00000
  Nd2 Nd 0.50000 0.50000 0.27457 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.76087 1.00000
  In2 In 0.00000 0.00000 0.23913 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.50000 0.00000 1.00000
  Pb3 Pb 0.00000 0.50000 0.50000 1.00000