# CIF generated by HEAS from Alexandria entry agm005656149
data_agm005656149
_cell_length_a     5.81713
_cell_length_b     5.81713
_cell_length_c     12.82822
_cell_angle_alpha  73.74292
_cell_angle_beta   73.74291
_cell_angle_gamma  48.14819
_cell_volume       307.77027
_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 0.83697 0.83697 0.41308 1.00000
  Ho2 Ho 0.49231 0.49231 0.79039 1.00000
  Ho3 Ho 0.50769 0.50769 0.20961 1.00000
  Ho4 Ho 0.16303 0.16303 0.58692 1.00000
  Ho5 Ho 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.27104 0.27104 0.07285 1.00000
  Mg3 Mg 0.16446 0.16446 0.32727 1.00000
  Mg4 Mg 0.83554 0.83554 0.67273 1.00000
  Mg5 Mg 0.72896 0.72896 0.92715 1.00000
  Ag1 Ag 0.20759 0.20759 0.79733 1.00000
  Ag2 Ag 0.79241 0.79241 0.20267 1.00000