# CIF generated by HEAS from Alexandria entry agm005559622
data_agm005559622
_cell_length_a     7.90350
_cell_length_b     7.90349
_cell_length_c     7.90344
_cell_angle_alpha  109.47710
_cell_angle_beta   109.47710
_cell_angle_gamma  109.47740
_cell_volume       379.95860
_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 0.00009 0.00007 0.40372 1.00000
  Mg2 Mg 0.50007 0.40373 0.50008 1.00000
  Mg3 Mg 0.59638 0.09638 0.09637 1.00000
  Mg4 Mg 0.90373 0.50009 0.00007 1.00000
  Cd1 Cd 0.00004 0.99989 0.79948 1.00000
  Cd2 Cd 0.49989 0.79948 0.50005 1.00000
  Cd3 Cd 0.20035 0.70036 0.70037 1.00000
  Cd4 Cd 0.29948 0.50004 0.99990 1.00000
  Pb1 Pb 0.68239 0.75003 0.93258 1.00000
  Pb2 Pb 0.81751 0.24984 0.56759 1.00000
  Pb3 Pb 0.06760 0.31752 0.24985 1.00000
  Pb4 Pb 0.43258 0.18240 0.75003 1.00000
  Pb5 Pb 0.25004 0.93258 0.18240 1.00000
  Pb6 Pb 0.74986 0.56760 0.31752 1.00000