# CIF generated by HEAS from Alexandria entry agm006136166
data_agm006136166
_cell_length_a     10.22475
_cell_length_b     7.73080
_cell_length_c     8.31195
_cell_angle_alpha  62.28731
_cell_angle_beta   83.00366
_cell_angle_gamma  74.81760
_cell_volume       561.35441
_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 0.66616 0.89600 0.00000 1.00000
  Pb2 Pb 0.77533 0.05431 0.22634 1.00000
  Pb3 Pb 0.22466 0.71936 0.22634 1.00000
  Pb4 Pb 0.22467 0.94569 0.77366 1.00000
  Pb5 Pb 0.77534 0.28064 0.77366 1.00000
  Pb6 Pb 0.33384 0.10400 1.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.50000 0.22904 0.54192 1.00000
  Rb2 Rb 0.00000 0.65662 0.68676 1.00000
  Rb3 Rb 1.00000 0.34338 0.31324 1.00000
  Rb4 Rb 0.50000 0.50000 0.00000 1.00000
  Rb5 Rb 0.50000 0.77096 0.45808 1.00000