# CIF generated by HEAS from Alexandria entry agm005608570
data_agm005608570
_cell_length_a     5.38072
_cell_length_b     7.95822
_cell_length_c     7.95822
_cell_angle_alpha  71.71369
_cell_angle_beta   70.24125
_cell_angle_gamma  70.24125
_cell_volume       294.07820
_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
  Ho1 Ho 0.13894 0.59154 0.13059 1.00000
  Ho2 Ho 0.63894 0.13059 0.59154 1.00000
  Ho3 Ho 0.86106 0.40846 0.86941 1.00000
  Ho4 Ho 0.36106 0.86941 0.40846 1.00000
  Fe1 Fe 0.35458 0.55514 0.73571 1.00000
  Fe2 Fe 0.85458 0.73571 0.55514 1.00000
  Fe3 Fe 0.64542 0.44486 0.26429 1.00000
  Fe4 Fe 0.14542 0.26429 0.44486 1.00000
  Fe5 Fe 0.25000 0.00000 0.00000 1.00000
  Fe6 Fe 0.75000 0.00000 0.00000 1.00000
  Si1 Si 0.40767 0.26339 0.92128 1.00000
  Si2 Si 0.90767 0.92128 0.26339 1.00000
  Si3 Si 0.59233 0.73661 0.07872 1.00000
  Si4 Si 0.09233 0.07872 0.73661 1.00000
  Si5 Si 0.45984 0.79016 0.79016 1.00000
  Si6 Si 0.54016 0.20984 0.20984 1.00000
  Si7 Si 0.75000 0.50000 0.50000 1.00000
  Si8 Si 0.25000 0.50000 0.50000 1.00000
  Si9 Si 0.04016 0.20984 0.20984 1.00000
  Si10 Si 0.95984 0.79016 0.79016 1.00000