# CIF generated by HEAS from Alexandria entry agm071817397
data_agm071817397
_cell_length_a     8.06972
_cell_length_b     8.06972
_cell_length_c     8.06972
_cell_angle_alpha  70.28860
_cell_angle_beta   70.28860
_cell_angle_gamma  70.28860
_cell_volume       450.66618
_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 0.83608 0.59205 0.34604 1.00000
  Sm2 Sm 0.59205 0.34604 0.83608 1.00000
  Sm3 Sm 0.34604 0.83608 0.59205 1.00000
  Sm4 Sm 0.16392 0.40795 0.65396 1.00000
  Sm5 Sm 0.40795 0.65396 0.16392 1.00000
  Sm6 Sm 0.65396 0.16392 0.40795 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  In1 In 0.72218 0.72218 0.72218 1.00000
  In2 In 0.27782 0.27782 0.27782 1.00000
  In3 In 0.15508 0.57920 0.96826 1.00000
  In4 In 0.57920 0.96826 0.15508 1.00000
  In5 In 0.96826 0.15508 0.57920 1.00000
  In6 In 0.84492 0.42080 0.03174 1.00000
  In7 In 0.42080 0.03174 0.84492 1.00000
  In8 In 0.03174 0.84492 0.42080 1.00000