# CIF generated by HEAS from Alexandria entry agm006113728
data_agm006113728
_cell_length_a     4.81717
_cell_length_b     8.75760
_cell_length_c     8.75764
_cell_angle_alpha  110.65687
_cell_angle_beta   105.96410
_cell_angle_gamma  105.96288
_cell_volume       302.61867
_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 0.50001 0.15801 0.84199 1.00000
  Pb2 Pb 0.00001 0.32946 0.67054 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 0.99999 0.67054 0.32946 1.00000
  Pb5 Pb 0.49999 0.84198 0.15801 1.00000
  Mg1 Mg 0.24359 0.08321 0.40400 1.00000
  Mg2 Mg 0.75641 0.59600 0.91679 1.00000
  Mg3 Mg 0.74546 0.24546 0.24546 1.00000
  Mg4 Mg 0.25454 0.75454 0.75454 1.00000
  Mg5 Mg 0.24359 0.40400 0.08321 1.00000
  Mg6 Mg 0.75641 0.91679 0.59600 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000