# CIF generated by HEAS from Alexandria entry agm005994775
data_agm005994775
_cell_length_a     5.14338
_cell_length_b     5.14338
_cell_length_c     8.90276
_cell_angle_alpha  73.21002
_cell_angle_beta   73.21001
_cell_angle_gamma  60.00000
_cell_volume       192.28302
_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 0.87504 0.87504 0.37489 1.00000
  Ho1 Ho 0.37506 0.37506 0.87482 1.00000
  Ho2 Ho 0.00028 0.00028 0.99916 1.00000
  Ho3 Ho 0.49971 0.49971 0.50088 1.00000
  Fe1 Fe 0.93949 0.43794 0.18463 1.00000
  Fe2 Fe 0.43504 0.93735 0.69027 1.00000
  Fe3 Fe 0.43794 0.43794 0.18463 1.00000
  Fe4 Fe 0.93735 0.93735 0.69027 1.00000
  Fe5 Fe 0.18693 0.18693 0.43920 1.00000
  Fe6 Fe 0.68788 0.68788 0.93637 1.00000
  Fe7 Fe 0.43794 0.93949 0.18463 1.00000
  Fe8 Fe 0.93735 0.43504 0.69027 1.00000