# CIF generated by HEAS from Alexandria entry agm003376589
data_agm003376589
_cell_length_a     5.14243
_cell_length_b     9.95501
_cell_length_c     9.95501
_cell_angle_alpha  77.52100
_cell_angle_beta   75.03178
_cell_angle_gamma  75.03178
_cell_volume       469.49710
_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
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  Rb2 Rb 0.76917 0.23083 0.23083 1.00000
  Rb3 Rb 0.23083 0.76917 0.76917 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.85792 0.14208 1.00000
  Mg3 Mg 0.00000 0.14208 0.85792 1.00000
  Pb1 Pb 0.64326 0.05041 0.66307 1.00000
  Pb2 Pb 0.35674 0.94959 0.33693 1.00000
  Pb3 Pb 0.64326 0.66307 0.05041 1.00000
  Pb4 Pb 0.35674 0.33693 0.94959 1.00000
  Pb5 Pb 0.87485 0.78107 0.46924 1.00000
  Pb6 Pb 0.12515 0.21893 0.53076 1.00000
  Pb7 Pb 0.87485 0.46924 0.78107 1.00000
  Pb8 Pb 0.12515 0.53076 0.21893 1.00000