# CIF generated by HEAS from Alexandria entry agm005698648
data_agm005698648
_cell_length_a     5.61189
_cell_length_b     9.69444
_cell_length_c     10.49691
_cell_angle_alpha  47.08948
_cell_angle_beta   74.49563
_cell_angle_gamma  73.17568
_cell_volume       398.34798
_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 0.88117 0.05892 0.17875 1.00000
  Rb2 Rb 0.11883 0.94108 0.82125 1.00000
  In1 In 0.30229 0.48009 0.91532 1.00000
  In2 In 0.94109 0.43966 0.67815 1.00000
  In3 In 0.63488 0.24897 0.48126 1.00000
  In4 In 0.36512 0.75103 0.51874 1.00000
  In5 In 0.05891 0.56034 0.32185 1.00000
  In6 In 0.69771 0.51991 0.08468 1.00000
  Pb1 Pb 0.48252 0.22143 0.81352 1.00000
  Pb2 Pb 0.51748 0.77857 0.18648 1.00000
  Pb3 Pb 0.77307 0.77725 0.67662 1.00000
  Pb4 Pb 0.22693 0.22275 0.32338 1.00000