# CIF generated by HEAS from Alexandria entry agm003376591
data_agm003376591
_cell_length_a     5.47735
_cell_length_b     9.92830
_cell_length_c     9.92830
_cell_angle_alpha  73.67076
_cell_angle_beta   73.98760
_cell_angle_gamma  73.98760
_cell_volume       486.38380
_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 0.77624 0.22376 0.22376 1.00000
  Rb3 Rb 0.22376 0.77624 0.77624 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.85771 0.14229 1.00000
  In3 In 0.00000 0.14229 0.85771 1.00000
  Pb1 Pb 0.65230 0.05287 0.64253 1.00000
  Pb2 Pb 0.34770 0.94713 0.35747 1.00000
  Pb3 Pb 0.65230 0.64253 0.05287 1.00000
  Pb4 Pb 0.34770 0.35747 0.94713 1.00000
  Pb5 Pb 0.87240 0.77667 0.47852 1.00000
  Pb6 Pb 0.12760 0.22333 0.52148 1.00000
  Pb7 Pb 0.87240 0.47852 0.77667 1.00000
  Pb8 Pb 0.12760 0.52148 0.22333 1.00000