# CIF generated by HEAS from Alexandria entry agm002236637
data_agm002236637
_cell_length_a     3.81163
_cell_length_b     7.82796
_cell_length_c     7.82796
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.27345
_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
  S1 S 0.50000 0.66667 0.33333 1.00000
  S2 S 0.50000 0.33333 0.66667 1.00000
  Ho1 Ho 0.50000 0.75430 0.75430 1.00000
  Ho2 Ho 0.50000 0.24570 1.00000 1.00000
  Ho3 Ho 0.50000 1.00000 0.24570 1.00000
  Ho4 Ho 0.00000 0.41027 0.41027 1.00000
  Ho5 Ho 0.00000 0.58973 1.00000 1.00000
  Ho6 Ho 0.00000 1.00000 0.58973 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000