# CIF generated by HEAS from Alexandria entry agm007708043
data_agm007708043
_cell_length_a     5.96852
_cell_length_b     5.96852
_cell_length_c     5.66165
_cell_angle_alpha  85.31313
_cell_angle_beta   85.31313
_cell_angle_gamma  79.40934
_cell_volume       197.12945
_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 0.66762 0.33238 0.75000 1.00000
  Ho2 Ho 0.33238 0.66762 0.25000 1.00000
  Cd1 Cd 0.08711 0.91289 0.75000 1.00000
  Cd2 Cd 0.91289 0.08711 0.25000 1.00000
  H1 H 0.38803 0.12478 0.72580 1.00000
  H2 H 0.87522 0.61197 0.77420 1.00000
  H3 H 0.61197 0.87522 0.27420 1.00000
  H4 H 0.12478 0.38803 0.22580 1.00000
  H5 H 0.61299 0.86140 0.88990 1.00000
  H6 H 0.13860 0.38701 0.61010 1.00000
  H7 H 0.38701 0.13860 0.11010 1.00000
  H8 H 0.86140 0.61299 0.38990 1.00000
  H9 H 0.46404 0.67568 0.61075 1.00000
  H10 H 0.32432 0.53596 0.88925 1.00000
  H11 H 0.53596 0.32432 0.38925 1.00000
  H12 H 0.67568 0.46404 0.11075 1.00000
  Ru1 Ru 0.80536 0.68819 0.06694 1.00000
  Ru2 Ru 0.31181 0.19464 0.43306 1.00000
  Ru3 Ru 0.19464 0.31181 0.93306 1.00000
  Ru4 Ru 0.68819 0.80536 0.56694 1.00000