# CIF generated by HEAS from Alexandria entry agm003668898
data_agm003668898
_cell_length_a     5.65861
_cell_length_b     10.72985
_cell_length_c     6.45876
_cell_angle_alpha  86.94692
_cell_angle_beta   64.02000
_cell_angle_gamma  74.71113
_cell_volume       339.16880
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.61226 0.22251 0.55297 1.00000
  Ho2 Ho 0.38774 0.77749 0.44703 1.00000
  Ho3 Ho 0.75007 0.67827 0.82159 1.00000
  Ho4 Ho 0.24993 0.32173 0.17841 1.00000
  Mg1 Mg 0.77856 0.92183 0.52105 1.00000
  Mg2 Mg 0.22144 0.07817 0.47895 1.00000
  Mg3 Mg 0.06549 0.67320 0.19582 1.00000
  Mg4 Mg 0.93451 0.32680 0.80418 1.00000
  Mg5 Mg 0.36633 0.51008 0.75726 1.00000
  Mg6 Mg 0.50000 0.00000 0.00000 1.00000
  Mg7 Mg 0.63367 0.48992 0.24274 1.00000