# CIF generated by HEAS from Alexandria entry agm005158342
data_agm005158342
_cell_length_a     4.92927
_cell_length_b     10.98242
_cell_length_c     14.75990
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.96856
_cell_volume       778.65175
_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 0.85821 0.71642 0.84313 1.00000
  Rb2 Rb 0.12262 0.24524 0.68774 1.00000
  Rb3 Rb 0.14179 0.28358 0.34313 1.00000
  Rb4 Rb 0.87738 0.75476 0.18774 1.00000
  H1 H 0.51685 0.03370 0.89375 1.00000
  H2 H 0.48315 0.96630 0.39375 1.00000
  Pb1 Pb 0.82268 0.64536 0.52040 1.00000
  Pb2 Pb 0.17732 0.35464 0.02040 1.00000
  I1 I 0.33491 0.66982 0.01824 1.00000
  I2 I 0.68317 0.36635 0.86844 1.00000
  I3 I 0.49210 0.98421 0.78782 1.00000
  I4 I 0.30538 0.61076 0.66771 1.00000
  I5 I 0.96873 0.93745 0.53676 1.00000
  I6 I 0.66509 0.33018 0.51824 1.00000
  I7 I 0.31683 0.63365 0.36844 1.00000
  I8 I 0.50790 0.01579 0.28782 1.00000
  I9 I 0.69462 0.38924 0.16771 1.00000
  I10 I 0.03127 0.06255 0.03676 1.00000