# CIF generated by HEAS from Alexandria entry agm016797345
data_agm016797345
_cell_length_a     6.22885
_cell_length_b     6.44950
_cell_length_c     8.02710
_cell_angle_alpha  73.69501
_cell_angle_beta   73.92564
_cell_angle_gamma  67.19156
_cell_volume       280.10767
_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 0.76260 0.76634 0.99687 1.00000
  Ho2 Ho 0.23740 0.23366 0.00313 1.00000
  Ho3 Ho 0.92535 0.92867 0.29352 1.00000
  Ho4 Ho 0.56558 0.56696 0.74487 1.00000
  Ho5 Ho 0.43442 0.43304 0.25513 1.00000
  Ho6 Ho 0.07465 0.07133 0.70648 1.00000
  Cd1 Cd 0.89561 0.42101 0.36743 1.00000
  Cd2 Cd 0.41826 0.89420 0.36192 1.00000
  Cd3 Cd 0.58174 0.10580 0.63808 1.00000
  Cd4 Cd 0.10439 0.57899 0.63257 1.00000
  Co1 Co 0.73867 0.19207 0.99864 1.00000
  Co2 Co 0.26133 0.80793 0.00136 1.00000