# CIF generated by HEAS from Alexandria entry agm044856686
data_agm044856686
_cell_length_a     16.32162
_cell_length_b     16.32162
_cell_length_c     16.32162
_cell_angle_alpha  17.51277
_cell_angle_beta   17.51277
_cell_angle_gamma  17.51277
_cell_volume       343.62568
_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 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.24949 0.24949 0.24949 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.75051 0.75051 0.75051 1.00000
  In1 In 0.87459 0.87459 0.87459 1.00000
  In2 In 0.12541 0.12541 0.12541 1.00000
  In3 In 0.37526 0.37526 0.37526 1.00000
  In4 In 0.62474 0.62474 0.62474 1.00000
  Ag1 Ag 0.18675 0.18675 0.18675 1.00000
  Ag2 Ag 0.43722 0.43722 0.43722 1.00000
  Ag3 Ag 0.68848 0.68848 0.68848 1.00000
  Ag4 Ag 0.93582 0.93582 0.93582 1.00000
  Ag5 Ag 0.81325 0.81325 0.81325 1.00000
  Ag6 Ag 0.06418 0.06418 0.06418 1.00000
  Ag7 Ag 0.31152 0.31152 0.31152 1.00000
  Ag8 Ag 0.56278 0.56278 0.56278 1.00000