# CIF generated by HEAS from Alexandria entry agm033228639
data_agm033228639
_cell_length_a     11.92540
_cell_length_b     11.92540
_cell_length_c     3.60689
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       512.95497
_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 0.06249 0.21164 0.50000 1.00000
  Ho2 Ho 0.93751 0.78836 0.50000 1.00000
  Ho3 Ho 0.78836 0.06249 0.50000 1.00000
  Ho4 Ho 0.43751 0.71164 0.50000 1.00000
  Ho5 Ho 0.21164 0.93751 0.50000 1.00000
  Ho6 Ho 0.56249 0.28836 0.50000 1.00000
  Ho7 Ho 0.71164 0.56249 0.50000 1.00000
  Ho8 Ho 0.28836 0.43751 0.50000 1.00000
  Ho9 Ho 0.00000 0.50000 0.50000 1.00000
  Ho10 Ho 0.50000 0.00000 0.50000 1.00000
  Ho11 Ho 0.18049 0.68049 0.00000 1.00000
  Ho12 Ho 0.81951 0.31951 0.00000 1.00000
  Ho13 Ho 0.31951 0.18049 0.00000 1.00000
  Ho14 Ho 0.68049 0.81951 0.00000 1.00000
  Ni1 Ni 0.63052 0.13052 0.00000 1.00000
  Ni2 Ni 0.36948 0.86948 0.00000 1.00000
  Ni3 Ni 0.86948 0.63052 0.00000 1.00000
  Ni4 Ni 0.13052 0.36948 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000