# CIF generated by HEAS from Alexandria entry agm006110102
data_agm006110102
_cell_length_a     8.54430
_cell_length_b     8.54430
_cell_length_c     8.54431
_cell_angle_alpha  109.68092
_cell_angle_beta   109.05262
_cell_angle_gamma  109.68093
_cell_volume       480.16547
_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 0.12914 0.75063 0.01843 1.00000
  La2 La 0.98157 0.11071 0.73220 1.00000
  La3 La 0.76298 0.24439 0.36850 1.00000
  La4 La 0.63150 0.39448 0.87589 1.00000
  La5 La 0.48141 0.60552 0.23702 1.00000
  La6 La 0.62149 0.88929 0.87086 1.00000
  La7 La 0.26780 0.24937 0.37851 1.00000
  La8 La 0.12411 0.75561 0.51859 1.00000
  Hg1 Hg 0.25000 0.50000 0.75000 1.00000
  Pb1 Pb 0.00132 0.37575 0.12864 1.00000
  Pb2 Pb 0.87136 0.87268 0.24711 1.00000
  Pb3 Pb 0.75289 0.62425 0.62557 1.00000
  Pb4 Pb 0.50000 0.00000 0.50000 1.00000
  Pb5 Pb 0.37443 0.12732 0.99868 1.00000