# CIF generated by HEAS from Alexandria entry agm031816632
data_agm031816632
_cell_length_a     7.19374
_cell_length_b     7.19374
_cell_length_c     7.89839
_cell_angle_alpha  89.99685
_cell_angle_beta   90.00315
_cell_angle_gamma  101.34520
_cell_volume       400.75460
_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 0.71961 0.54130 0.41870 1.00000
  Ho2 Ho 0.28039 0.45870 0.58130 1.00000
  Ho3 Ho 0.45870 0.28039 0.91870 1.00000
  Ho4 Ho 0.54130 0.71961 0.08130 1.00000
  Mg1 Mg 0.62795 0.12458 0.25015 1.00000
  Mg2 Mg 0.20711 0.03712 0.41802 1.00000
  Mg3 Mg 0.79289 0.96288 0.58198 1.00000
  Mg4 Mg 0.37205 0.87542 0.74985 1.00000
  Mg5 Mg 0.87542 0.37205 0.75015 1.00000
  Mg6 Mg 0.96288 0.79289 0.91802 1.00000
  Mg7 Mg 0.03712 0.20711 0.08198 1.00000
  Mg8 Mg 0.12458 0.62795 0.24985 1.00000
  Rh1 Rh 0.45777 0.80190 0.42048 1.00000
  Rh2 Rh 0.95687 0.28068 0.41024 1.00000
  Rh3 Rh 0.54223 0.19810 0.57952 1.00000
  Rh4 Rh 0.04313 0.71932 0.58976 1.00000
  Rh5 Rh 0.63235 0.63235 0.75000 1.00000
  Rh6 Rh 0.11665 0.11665 0.75000 1.00000
  Rh7 Rh 0.19810 0.54223 0.92048 1.00000
  Rh8 Rh 0.71932 0.04313 0.91024 1.00000
  Rh9 Rh 0.80190 0.45777 0.07952 1.00000
  Rh10 Rh 0.28068 0.95687 0.08976 1.00000
  Rh11 Rh 0.36765 0.36765 0.25000 1.00000
  Rh12 Rh 0.88335 0.88335 0.25000 1.00000