# CIF generated by HEAS from Alexandria entry agm016509656
data_agm016509656
_cell_length_a     8.34752
_cell_length_b     4.19959
_cell_length_c     14.48561
_cell_angle_alpha  90.00000
_cell_angle_beta   89.92783
_cell_angle_gamma  90.00000
_cell_volume       507.80997
_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 0.89705 0.50000 0.50078 1.00000
  Sm2 Sm 0.39541 0.50000 0.00009 1.00000
  Sm3 Sm 0.80229 0.50000 0.19861 1.00000
  Ho1 Ho 0.30730 0.50000 0.69514 1.00000
  Ho2 Ho 0.30439 0.50000 0.30482 1.00000
  Ho3 Ho 0.80690 0.50000 0.80486 1.00000
  Ho4 Ho 0.76751 0.00000 0.99952 1.00000
  Ho5 Ho 0.26751 0.00000 0.50080 1.00000
  Ho6 Ho 0.61371 0.00000 0.38699 1.00000
  Ho7 Ho 0.11680 0.00000 0.88376 1.00000
  Ho8 Ho 0.11203 0.00000 0.11236 1.00000
  Ho9 Ho 0.61533 0.00000 0.61443 1.00000
  Fe1 Fe 0.99501 0.50000 0.99419 1.00000
  Fe2 Fe 0.49214 0.50000 0.50131 1.00000
  Bi1 Bi 0.00431 0.00000 0.33278 1.00000
  Bi2 Bi 0.50316 0.00000 0.83097 1.00000
  Bi3 Bi 0.49670 0.00000 0.16949 1.00000
  Bi4 Bi 0.00264 0.00000 0.66908 1.00000