# CIF generated by HEAS from Alexandria entry agm007751102
data_agm007751102
_cell_length_a     3.40857
_cell_length_b     6.11704
_cell_length_c     6.00854
_cell_angle_alpha  93.99149
_cell_angle_beta   90.65117
_cell_angle_gamma  89.74342
_cell_volume       124.96742
_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 0.50000 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.98848 0.23659 0.49000 1.00000
  Cd2 Cd 0.01152 0.76341 0.51000 1.00000
  H1 H 0.49429 0.23851 0.64629 1.00000
  H2 H 0.00054 0.29090 0.93184 1.00000
  H3 H 0.50571 0.76149 0.35371 1.00000
  H4 H 0.99601 0.55174 0.73444 1.00000
  H5 H 0.00399 0.44826 0.26556 1.00000
  H6 H 0.49341 0.84986 0.84696 1.00000
  H7 H 0.50659 0.15014 0.15304 1.00000
  H8 H 0.99946 0.70910 0.06816 1.00000