# CIF generated by HEAS from Alexandria entry agm009083147
data_agm009083147
_cell_length_a     11.92631
_cell_length_b     11.92631
_cell_length_c     10.12297
_cell_angle_alpha  86.65150
_cell_angle_beta   86.65150
_cell_angle_gamma  107.65824
_cell_volume       1365.28291
_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 0.70419 0.29581 0.00000 1.00000
  Rb2 Rb 0.29581 0.70419 0.00000 1.00000
  La1 La 0.99123 0.29214 0.57065 1.00000
  La2 La 0.00877 0.70786 0.42935 1.00000
  La3 La 0.70786 0.00877 0.42935 1.00000
  La4 La 0.29214 0.99123 0.57065 1.00000
  La5 La 0.33136 0.33136 0.43800 1.00000
  La6 La 0.66864 0.66864 0.56200 1.00000
  La7 La 0.06557 0.06557 0.32231 1.00000
  La8 La 0.93443 0.93443 0.67769 1.00000
  La9 La 0.20571 0.20571 0.81379 1.00000
  La10 La 0.79429 0.79429 0.18621 1.00000
  Ru1 Ru 0.14345 0.14345 0.57034 1.00000
  Ru2 Ru 0.85655 0.85655 0.42966 1.00000
  I1 I 0.04652 0.38212 0.86070 1.00000
  I2 I 0.95348 0.61788 0.13930 1.00000
  I3 I 0.61788 0.95348 0.13930 1.00000
  I4 I 0.38212 0.04652 0.86070 1.00000
  I5 I 0.81341 0.47393 0.58283 1.00000
  I6 I 0.18659 0.52607 0.41717 1.00000
  I7 I 0.52607 0.18659 0.41717 1.00000
  I8 I 0.47393 0.81341 0.58283 1.00000
  I9 I 0.43553 0.43553 0.71347 1.00000
  I10 I 0.56447 0.56447 0.28653 1.00000
  I11 I 0.10078 0.75213 0.72814 1.00000
  I12 I 0.89922 0.24787 0.27186 1.00000
  I13 I 0.24787 0.89922 0.27186 1.00000
  I14 I 0.75213 0.10078 0.72814 1.00000
  I15 I 0.71488 0.71488 0.87035 1.00000
  I16 I 0.28512 0.28512 0.12965 1.00000
  I17 I 0.00000 0.00000 0.00000 1.00000