# CIF generated by HEAS from Alexandria entry agm007226505
data_agm007226505
_cell_length_a     4.13082
_cell_length_b     4.21016
_cell_length_c     9.02392
_cell_angle_alpha  77.59907
_cell_angle_beta   90.18900
_cell_angle_gamma  60.51290
_cell_volume       132.32123
_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 0.86948 0.19854 0.55750 1.00000
  In1 In 0.82966 0.61137 0.21692 1.00000
  In2 In 0.26823 0.37072 0.82289 1.00000
  Co1 Co 0.03390 0.90969 0.97167 1.00000
  H1 H 0.82120 0.21831 0.81615 1.00000
  H2 H 0.18513 0.10667 0.04595 1.00000
  H3 H 0.38969 0.74833 0.89740 1.00000
  H4 H 0.30627 0.59110 0.10423 1.00000
  H5 H 0.82810 0.70798 0.94434 1.00000
  H6 H 0.73214 0.13274 0.06536 1.00000
  H7 H 0.18363 0.56902 0.47146 1.00000
  H8 H 0.55246 0.83553 0.58614 1.00000