# CIF generated by HEAS from Alexandria entry agm005131349
data_agm005131349
_cell_length_a     3.49016
_cell_length_b     11.64433
_cell_length_c     11.64433
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       473.23173
_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 0.50000 0.19719 0.06891 1.00000
  Ho2 Ho 0.50000 0.80281 0.93109 1.00000
  Ho3 Ho 0.50000 0.06891 0.80281 1.00000
  Ho4 Ho 0.50000 0.69719 0.43109 1.00000
  Ho5 Ho 0.50000 0.93109 0.19719 1.00000
  Ho6 Ho 0.50000 0.30281 0.56891 1.00000
  Ho7 Ho 0.50000 0.56891 0.69719 1.00000
  Ho8 Ho 0.50000 0.43109 0.30281 1.00000
  Ho9 Ho 0.50000 0.50000 0.00000 1.00000
  Ho10 Ho 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.67916 0.17916 1.00000
  Cd2 Cd 0.00000 0.32084 0.82084 1.00000
  Cd3 Cd 0.00000 0.17916 0.32084 1.00000
  Cd4 Cd 0.00000 0.82084 0.67916 1.00000
  Ru1 Ru 0.00000 0.13386 0.63386 1.00000
  Ru2 Ru 0.00000 0.86614 0.36614 1.00000
  Ru3 Ru 0.00000 0.63386 0.86614 1.00000
  Ru4 Ru 0.00000 0.36614 0.13386 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.50000 0.50000 1.00000