# CIF generated by HEAS from Alexandria entry agm006116750
data_agm006116750
_cell_length_a     5.16869
_cell_length_b     8.96003
_cell_length_c     8.17621
_cell_angle_alpha  90.00447
_cell_angle_beta   71.57391
_cell_angle_gamma  90.01416
_cell_volume       359.24037
_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 0.66741 0.50000 0.66519 1.00000
  Pb2 Pb 0.33654 0.00000 0.32693 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Pb4 Pb 0.66346 1.00000 0.67307 1.00000
  Pb5 Pb 0.33259 0.50000 0.33481 1.00000
  Nd1 Nd 0.83395 0.75473 0.33210 1.00000
  Nd2 Nd 0.83395 0.24527 0.33210 1.00000
  Nd3 Nd 0.50000 0.24522 0.00000 1.00000
  Nd4 Nd 0.50000 0.75478 1.00000 1.00000
  Nd5 Nd 0.16605 0.75473 0.66790 1.00000
  Nd6 Nd 0.16605 0.24527 0.66790 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000