# CIF generated by HEAS from Alexandria entry agm009765643
data_agm009765643
_cell_length_a     3.44915
_cell_length_b     8.75494
_cell_length_c     13.70116
_cell_angle_alpha  93.58850
_cell_angle_beta   89.11637
_cell_angle_gamma  88.79196
_cell_volume       412.77402
_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
  Mg1 Mg 0.16849 0.09765 0.67709 1.00000
  Mg2 Mg 0.73278 0.02719 0.34727 1.00000
  Mg3 Mg 0.73488 0.56428 0.39324 1.00000
  Mg4 Mg 0.17569 0.54977 0.60629 1.00000
  Bi1 Bi 0.66594 0.79906 0.72787 1.00000
  Bi2 Bi 0.28533 0.30952 0.27519 1.00000
  Bi3 Bi 0.22174 0.75930 0.23483 1.00000
  Bi4 Bi 0.22868 0.12272 0.90076 1.00000
  Pb1 Pb 0.67360 0.26888 0.52500 1.00000
  Pb2 Pb 0.21688 0.83878 0.48974 1.00000
  Pb3 Pb 0.67159 0.41016 0.79224 1.00000
  Pb4 Pb 0.15245 0.42373 0.04847 1.00000
  Pb5 Pb 0.76727 0.04292 0.11049 1.00000
  Pb6 Pb 0.55479 0.73993 0.96052 1.00000