# CIF generated by HEAS from Alexandria entry agm005931442
data_agm005931442
_cell_length_a     4.14474
_cell_length_b     5.62821
_cell_length_c     12.70707
_cell_angle_alpha  84.99811
_cell_angle_beta   80.61382
_cell_angle_gamma  68.39466
_cell_volume       271.78895
_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 0.52415 0.33123 0.62047 1.00000
  Ho2 Ho 0.47585 0.66877 0.37953 1.00000
  Ho3 Ho 0.25124 0.26790 0.22962 1.00000
  Ho4 Ho 0.74876 0.73210 0.77038 1.00000
  Ho5 Ho 0.39891 0.28301 0.91917 1.00000
  Ho6 Ho 0.60109 0.71699 0.08083 1.00000
  Fe1 Fe 0.75333 0.07755 0.41578 1.00000
  Fe2 Fe 0.24667 0.92245 0.58422 1.00000
  Si1 Si 0.85476 0.74688 0.54359 1.00000
  Si2 Si 0.14524 0.25312 0.45641 1.00000
  Si3 Si 0.11339 0.84861 0.92460 1.00000
  Si4 Si 0.88661 0.15139 0.07540 1.00000
  Si5 Si 0.94377 0.87013 0.24233 1.00000
  Si6 Si 0.05623 0.12987 0.75767 1.00000