# CIF generated by HEAS from Alexandria entry agm099506972
data_agm099506972
_cell_length_a     5.60210
_cell_length_b     13.02678
_cell_length_c     9.98460
_cell_angle_alpha  102.05249
_cell_angle_beta   90.04593
_cell_angle_gamma  77.17943
_cell_volume       694.03055
_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
  Sm1 Sm 0.66849 0.74504 0.71671 1.00000
  In1 In 0.80757 0.99460 0.10136 1.00000
  In2 In 0.45666 0.32666 0.23554 1.00000
  In3 In 0.01834 0.01743 0.61256 1.00000
  In4 In 0.83323 0.42381 0.56201 1.00000
  Cl1 Cl 0.60223 0.85213 0.00259 1.00000
  Cl2 Cl 0.95044 0.08064 0.94326 1.00000
  Cl3 Cl 0.73116 0.62244 0.47051 1.00000
  Cl4 Cl 0.33795 0.41235 0.47973 1.00000
  Cl5 Cl 0.56397 0.93419 0.64001 1.00000
  Cl6 Cl 0.75847 0.55945 0.80780 1.00000
  Cl7 Cl 0.44298 0.13259 0.22738 1.00000
  Cl8 Cl 0.30282 0.40453 0.05636 1.00000
  Cl9 Cl 0.15733 0.76182 0.73570 1.00000
  Cl10 Cl 0.92253 0.23966 0.62711 1.00000
  Cl11 Cl 0.05455 0.93517 0.27315 1.00000
  Cl12 Cl 0.89128 0.30746 0.25821 1.00000