# CIF generated by HEAS from Alexandria entry agm005705684
data_agm005705684
_cell_length_a     8.39205
_cell_length_b     8.39205
_cell_length_c     8.39205
_cell_angle_alpha  106.71167
_cell_angle_beta   110.14775
_cell_angle_gamma  111.59246
_cell_volume       454.10699
_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 0.52246 0.71019 0.81228 1.00000
  Ho2 Ho 0.47754 0.28981 0.18772 1.00000
  Ho3 Ho 0.10209 0.28981 0.81228 1.00000
  Ho4 Ho 0.89791 0.71019 0.18772 1.00000
  Ho5 Ho 0.78499 0.77234 0.55733 1.00000
  Ho6 Ho 0.21501 0.22766 0.44267 1.00000
  Ho7 Ho 0.21501 0.77234 0.98736 1.00000
  Ho8 Ho 0.78499 0.22766 0.01264 1.00000
  Ho9 Ho 0.70197 0.39307 0.69110 1.00000
  Ho10 Ho 0.29803 0.60693 0.30890 1.00000
  Ho11 Ho 0.29803 0.98913 0.69110 1.00000
  Ho12 Ho 0.70197 0.01087 0.30890 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.39181 0.89181 1.00000
  Fe2 Fe 0.50000 0.60819 0.10819 1.00000
  Fe3 Fe 0.61510 0.00000 0.61510 1.00000
  Fe4 Fe 0.38490 1.00000 0.38490 1.00000