# CIF generated by HEAS from Alexandria entry agm007606972
data_agm007606972
_cell_length_a     5.82298
_cell_length_b     5.82298
_cell_length_c     5.82298
_cell_angle_alpha  43.61026
_cell_angle_beta   43.61026
_cell_angle_gamma  43.61026
_cell_volume       85.24794
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.28248 0.28248 0.28248 1.00000
  Fe2 Fe 0.71752 0.71752 0.71752 1.00000
  H1 H 0.18828 0.18828 0.18828 1.00000
  H2 H 0.05776 0.05776 0.60844 1.00000
  H3 H 0.81172 0.81172 0.81172 1.00000
  H4 H 0.05776 0.60844 0.05776 1.00000
  H5 H 0.94224 0.39156 0.94224 1.00000
  H6 H 0.60844 0.05776 0.05776 1.00000
  H7 H 0.39156 0.94224 0.94224 1.00000
  H8 H 0.94224 0.94224 0.39156 1.00000