# CIF generated by HEAS from Alexandria entry agm004961963
data_agm004961963
_cell_length_a     8.68441
_cell_length_b     9.26387
_cell_length_c     12.60202
_cell_angle_alpha  90.00000
_cell_angle_beta   90.71630
_cell_angle_gamma  90.00000
_cell_volume       1013.76866
_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 0.03405 0.91368 0.24705 1.00000
  Rb2 Rb 0.53405 0.58632 0.74705 1.00000
  Rb3 Rb 0.96595 0.08632 0.75295 1.00000
  Rb4 Rb 0.46595 0.41368 0.25295 1.00000
  Ba1 Ba 0.50000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.50000 0.50000 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.50000 0.00000 1.00000
  I1 I 0.30396 0.68723 0.06324 1.00000
  I2 I 0.80396 0.81277 0.56324 1.00000
  I3 I 0.69604 0.31277 0.93676 1.00000
  I4 I 0.19604 0.18723 0.43676 1.00000
  I5 I 0.32038 0.70227 0.43531 1.00000
  I6 I 0.82038 0.79773 0.93531 1.00000
  I7 I 0.67962 0.29773 0.56469 1.00000
  I8 I 0.17962 0.20227 0.06469 1.00000
  I9 I 0.87314 0.54121 0.24057 1.00000
  I10 I 0.37314 0.95879 0.74057 1.00000
  I11 I 0.12686 0.45879 0.75943 1.00000
  I12 I 0.62686 0.04121 0.25943 1.00000