# CIF generated by HEAS from Alexandria entry agm005994895
data_agm005994895
_cell_length_a     3.49730
_cell_length_b     10.14431
_cell_length_c     15.56562
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  99.92609
_cell_volume       543.96625
_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 0.06107 0.12214 0.41007 1.00000
  Ho2 Ho 0.93893 0.87786 0.58993 1.00000
  Ho3 Ho 0.33567 0.67134 0.75000 1.00000
  Ho4 Ho 0.66433 0.32866 0.25000 1.00000
  Ho5 Ho 0.06107 0.12214 0.08993 1.00000
  Ho6 Ho 0.93893 0.87786 0.91007 1.00000
  Mg1 Mg 0.88215 0.76430 0.25000 1.00000
  Mg2 Mg 0.11785 0.23570 0.75000 1.00000
  Cd1 Cd 0.49185 0.98370 0.75000 1.00000
  Cd2 Cd 0.50815 0.01630 0.25000 1.00000
  Cd3 Cd 0.42328 0.84657 0.41150 1.00000
  Cd4 Cd 0.57672 0.15343 0.58850 1.00000
  Cd5 Cd 0.57672 0.15343 0.91150 1.00000
  Cd6 Cd 0.42328 0.84657 0.08850 1.00000
  Cd7 Cd 0.27969 0.55937 0.34888 1.00000
  Cd8 Cd 0.72031 0.44063 0.65112 1.00000
  Cd9 Cd 0.30929 0.61858 0.54112 1.00000
  Cd10 Cd 0.69071 0.38142 0.45888 1.00000
  Cd11 Cd 0.69071 0.38142 0.04112 1.00000
  Cd12 Cd 0.30929 0.61858 0.95888 1.00000
  Cd13 Cd 0.27969 0.55937 0.15112 1.00000
  Cd14 Cd 0.72031 0.44063 0.84888 1.00000