# CIF generated by HEAS from Alexandria entry agm063671997
data_agm063671997
_cell_length_a     6.73210
_cell_length_b     6.73210
_cell_length_c     5.45955
_cell_angle_alpha  80.03156
_cell_angle_beta   99.96844
_cell_angle_gamma  97.12113
_cell_volume       238.88881
_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 0.18407 0.18407 0.75000 1.00000
  Ho2 Ho 0.81593 0.81593 0.25000 1.00000
  Sc1 Sc 0.59371 0.59371 0.75000 1.00000
  Sc2 Sc 0.40629 0.40629 0.25000 1.00000
  Al1 Al 0.88754 0.30525 0.22276 1.00000
  Al2 Al 0.30525 0.88754 0.27724 1.00000
  Al3 Al 0.11246 0.69475 0.77724 1.00000
  Al4 Al 0.69475 0.11246 0.72276 1.00000
  O1 O 0.61946 0.86774 0.86794 1.00000
  O2 O 0.86774 0.61946 0.63206 1.00000
  O3 O 0.38054 0.13226 0.13206 1.00000
  O4 O 0.13226 0.38054 0.36794 1.00000
  O5 O 0.89970 0.18414 0.95992 1.00000
  O6 O 0.18414 0.89970 0.54008 1.00000
  O7 O 0.10030 0.81586 0.04008 1.00000
  O8 O 0.81586 0.10030 0.45992 1.00000
  O9 O 0.50971 0.28832 0.63311 1.00000
  O10 O 0.28832 0.50971 0.86689 1.00000
  O11 O 0.49029 0.71168 0.36689 1.00000
  O12 O 0.71168 0.49029 0.13311 1.00000