# CIF generated by HEAS from Alexandria entry agm005658298
data_agm005658298
_cell_length_a     9.41731
_cell_length_b     10.04315
_cell_length_c     11.21037
_cell_angle_alpha  103.86408
_cell_angle_beta   90.00000
_cell_angle_gamma  117.95919
_cell_volume       901.39819
_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
  La1 La 0.74989 0.00000 0.00000 1.00000
  La2 La 0.25011 0.00000 0.00000 1.00000
  In1 In 0.28848 0.57697 0.62615 1.00000
  In2 In 0.30516 0.61032 0.27603 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.69484 0.38968 0.72397 1.00000
  In5 In 0.71152 0.42303 0.37385 1.00000
  I1 I 0.96750 0.93500 0.17564 1.00000
  I2 I 0.08766 0.64295 0.87054 1.00000
  I3 I 0.55529 0.64295 0.87054 1.00000
  I4 I 0.10584 0.74397 0.47643 1.00000
  I5 I 0.63813 0.74397 0.47643 1.00000
  I6 I 0.51741 0.03481 0.81068 1.00000
  I7 I 0.48259 0.96519 0.18932 1.00000
  I8 I 0.89416 0.25603 0.52357 1.00000
  I9 I 0.36187 0.25603 0.52357 1.00000
  I10 I 0.91234 0.35705 0.12946 1.00000
  I11 I 0.44471 0.35705 0.12946 1.00000
  I12 I 0.03250 0.06500 0.82436 1.00000