# CIF generated by HEAS from Alexandria entry agm007736799
data_agm007736799
_cell_length_a     5.62045
_cell_length_b     5.62045
_cell_length_c     5.62045
_cell_angle_alpha  47.55680
_cell_angle_beta   47.55680
_cell_angle_gamma  47.55680
_cell_volume       88.48966
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.79737 0.79737 0.79737 1.00000
  Zn2 Zn 0.20263 0.20263 0.20263 1.00000
  H1 H 0.54668 0.54668 0.11913 1.00000
  H2 H 0.54668 0.11913 0.54668 1.00000
  H3 H 0.88087 0.45332 0.45332 1.00000
  H4 H 0.45332 0.45332 0.88087 1.00000
  H5 H 0.45332 0.88087 0.45332 1.00000
  H6 H 0.11913 0.54668 0.54668 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000