# CIF generated by HEAS from Alexandria entry agm005802489
data_agm005802489
_cell_length_a     9.44005
_cell_length_b     9.44005
_cell_length_c     9.44005
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00002
_cell_angle_gamma  60.00002
_cell_volume       594.85095
_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 0.39975 0.39975 0.39975 1.00000
  Ho2 Ho 0.80075 0.39975 0.39975 1.00000
  Ho3 Ho 0.39975 0.80075 0.39975 1.00000
  Ho4 Ho 0.39975 0.39975 0.80075 1.00000
  Ho5 Ho 0.55820 0.55820 0.94180 1.00000
  Ho6 Ho 0.94180 0.94180 0.55820 1.00000
  Ho7 Ho 0.55820 0.94180 0.55820 1.00000
  Ho8 Ho 0.94180 0.55820 0.94180 1.00000
  Ho9 Ho 0.94180 0.55820 0.55820 1.00000
  Ho10 Ho 0.55820 0.94180 0.94180 1.00000
  Ho11 Ho 0.18797 0.18797 0.81203 1.00000
  Ho12 Ho 0.81203 0.81203 0.18797 1.00000
  Ho13 Ho 0.18797 0.81203 0.18797 1.00000
  Ho14 Ho 0.81203 0.18797 0.81203 1.00000
  Ho15 Ho 0.81203 0.18797 0.18797 1.00000
  Ho16 Ho 0.18797 0.81203 0.81203 1.00000
  Zn1 Zn 0.17289 0.17289 0.17289 1.00000
  Zn2 Zn 0.48133 0.17289 0.17289 1.00000
  Zn3 Zn 0.17289 0.48132 0.17289 1.00000
  Zn4 Zn 0.17289 0.17289 0.48132 1.00000
  Ru1 Ru 0.61009 0.61009 0.61009 1.00000
  Ru2 Ru 0.16974 0.61009 0.61009 1.00000
  Ru3 Ru 0.61009 0.16974 0.61009 1.00000
  Ru4 Ru 0.61009 0.61009 0.16974 1.00000