# CIF generated by HEAS from Alexandria entry agm005808044
data_agm005808044
_cell_length_a     6.04679
_cell_length_b     7.39903
_cell_length_c     7.39903
_cell_angle_alpha  111.40429
_cell_angle_beta   98.45528
_cell_angle_gamma  98.45524
_cell_volume       297.52570
_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 0.90884 0.62959 0.79112 1.00000
  Ho2 Ho 0.03747 0.93780 0.27101 1.00000
  Ho3 Ho 0.59116 0.20888 0.37041 1.00000
  Ho4 Ho 0.46253 0.72899 0.06220 1.00000
  Ho5 Ho 0.53747 0.27101 0.93780 1.00000
  Ho6 Ho 0.40884 0.79112 0.62959 1.00000
  Ho7 Ho 0.96253 0.06220 0.72899 1.00000
  Ho8 Ho 0.09116 0.37041 0.20888 1.00000
  Zn1 Zn 0.75000 0.62846 0.37154 1.00000
  Zn2 Zn 0.25000 0.37154 0.62846 1.00000
  Fe1 Fe 0.25000 0.99765 0.00235 1.00000
  Fe2 Fe 0.75000 0.00235 0.99765 1.00000