# CIF generated by HEAS from Alexandria entry agm077798528
data_agm077798528
_cell_length_a     8.95083
_cell_length_b     11.47172
_cell_length_c     13.53927
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1390.23115
_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 0.88782 0.25000 0.71589 1.00000
  Rb2 Rb 0.11218 0.75000 0.28411 1.00000
  Rb3 Rb 0.38782 0.75000 0.78411 1.00000
  Rb4 Rb 0.61218 0.25000 0.21589 1.00000
  In1 In 0.87977 0.75000 0.69841 1.00000
  In2 In 0.12023 0.25000 0.30159 1.00000
  In3 In 0.37977 0.25000 0.80159 1.00000
  In4 In 0.62023 0.75000 0.19841 1.00000
  I1 I 0.69875 0.55717 0.67105 1.00000
  I2 I 0.30125 0.44283 0.32895 1.00000
  I3 I 0.19875 0.44283 0.82895 1.00000
  I4 I 0.80125 0.55717 0.17105 1.00000
  I5 I 0.80125 0.94283 0.17105 1.00000
  I6 I 0.19875 0.05717 0.82895 1.00000
  I7 I 0.30125 0.05717 0.32895 1.00000
  I8 I 0.69875 0.94283 0.67105 1.00000
  I9 I 0.88063 0.25000 0.43151 1.00000
  I10 I 0.11937 0.75000 0.56849 1.00000
  I11 I 0.38063 0.75000 0.06849 1.00000
  I12 I 0.61937 0.25000 0.93151 1.00000
  I13 I 0.98947 0.75000 0.88873 1.00000
  I14 I 0.01053 0.25000 0.11127 1.00000
  I15 I 0.48947 0.25000 0.61127 1.00000
  I16 I 0.51053 0.75000 0.38873 1.00000