# CIF generated by HEAS from Alexandria entry agm006089608
data_agm006089608
_cell_length_a     5.15280
_cell_length_b     10.46762
_cell_length_c     11.28439
_cell_angle_alpha  96.22438
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       605.06336
_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 0.25000 0.45491 0.09711 1.00000
  Sm2 Sm 0.75000 0.54509 0.90289 1.00000
  Sm3 Sm 0.25000 0.14438 0.21882 1.00000
  Sm4 Sm 0.75000 0.85562 0.78118 1.00000
  Sm5 Sm 0.25000 0.63458 0.68983 1.00000
  Sm6 Sm 0.75000 0.36542 0.31017 1.00000
  Sm7 Sm 0.25000 0.27284 0.51605 1.00000
  Sm8 Sm 0.75000 0.72716 0.48395 1.00000
  Sm9 Sm 0.25000 0.82516 0.28136 1.00000
  Sm10 Sm 0.75000 0.17484 0.71864 1.00000
  Sm11 Sm 0.25000 0.06563 0.90945 1.00000
  Sm12 Sm 0.75000 0.93437 0.09055 1.00000
  Ho1 Ho 0.25000 0.95166 0.59327 1.00000
  Ho2 Ho 0.75000 0.04834 0.40673 1.00000
  In1 In 0.25000 0.54719 0.39057 1.00000
  In2 In 0.75000 0.45281 0.60943 1.00000
  In3 In 0.25000 0.35704 0.80849 1.00000
  In4 In 0.75000 0.64296 0.19151 1.00000
  In5 In 0.25000 0.75283 0.97534 1.00000
  In6 In 0.75000 0.24717 0.02466 1.00000