# CIF generated by HEAS from Alexandria entry agm005806095
data_agm005806095
_cell_length_a     8.28990
_cell_length_b     8.28990
_cell_length_c     8.28990
_cell_angle_alpha  106.98719
_cell_angle_beta   109.55680
_cell_angle_gamma  111.90699
_cell_volume       437.74861
_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
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.53776 0.71848 0.81929 1.00000
  Ho2 Ho 0.46224 0.28152 0.18071 1.00000
  Ho3 Ho 0.10081 0.28152 0.81929 1.00000
  Ho4 Ho 0.89919 0.71848 0.18071 1.00000
  Ho5 Ho 0.80009 0.76687 0.56696 1.00000
  Ho6 Ho 0.19991 0.23313 0.43304 1.00000
  Ho7 Ho 0.19991 0.76687 0.96679 1.00000
  Ho8 Ho 0.80009 0.23313 0.03321 1.00000
  Ho9 Ho 0.68481 0.36400 0.67919 1.00000
  Ho10 Ho 0.31519 0.63600 0.32081 1.00000
  Ho11 Ho 0.31519 0.99438 0.67919 1.00000
  Ho12 Ho 0.68481 0.00562 0.32081 1.00000
  Co1 Co 0.50000 0.38555 0.88555 1.00000
  Co2 Co 0.50000 0.61445 0.11445 1.00000
  Co3 Co 0.66740 1.00000 0.66740 1.00000
  Co4 Co 0.33260 0.00000 0.33260 1.00000