# CIF generated by HEAS from Alexandria entry agm005698772
data_agm005698772
_cell_length_a     8.37360
_cell_length_b     8.37360
_cell_length_c     8.37360
_cell_angle_alpha  107.75559
_cell_angle_beta   109.72601
_cell_angle_gamma  110.94797
_cell_volume       451.61928
_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 0.52428 0.71361 0.81067 1.00000
  Ho2 Ho 0.47572 0.28639 0.18933 1.00000
  Ho3 Ho 0.09707 0.28639 0.81067 1.00000
  Ho4 Ho 0.90293 0.71361 0.18933 1.00000
  Ho5 Ho 0.78149 0.77185 0.55334 1.00000
  Ho6 Ho 0.21851 0.22815 0.44666 1.00000
  Ho7 Ho 0.21851 0.77185 0.99036 1.00000
  Ho8 Ho 0.78149 0.22815 0.00964 1.00000
  Ho9 Ho 0.70909 0.39699 0.68790 1.00000
  Ho10 Ho 0.29091 0.60301 0.31210 1.00000
  Ho11 Ho 0.29091 0.97881 0.68790 1.00000
  Ho12 Ho 0.70909 0.02119 0.31210 1.00000
  Mn1 Mn 0.50000 0.39451 0.89451 1.00000
  Mn2 Mn 0.50000 0.60549 0.10549 1.00000
  Mn3 Mn 0.61129 1.00000 0.61129 1.00000
  Mn4 Mn 0.38871 0.00000 0.38871 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000