# CIF generated by HEAS from Alexandria entry agm012043779
data_agm012043779
_cell_length_a     10.59194
_cell_length_b     10.59194
_cell_length_c     13.19514
_cell_angle_alpha  55.94146
_cell_angle_beta   55.94146
_cell_angle_gamma  18.56288
_cell_volume       388.03549
_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 0.97694 0.97694 0.67406 1.00000
  Ho2 Ho 0.02373 0.02373 0.24919 1.00000
  Ho3 Ho 0.88429 0.88429 0.98186 1.00000
  Ho4 Ho 0.16575 0.16575 0.56023 1.00000
  Ho5 Ho 0.83393 0.83393 0.36941 1.00000
  Ho6 Ho 0.30206 0.30206 0.83113 1.00000
  Ho7 Ho 0.69240 0.69240 0.09416 1.00000
  Ho8 Ho 0.39842 0.39842 0.52864 1.00000
  Ho9 Ho 0.60320 0.60320 0.39668 1.00000
  Hf1 Hf 0.11533 0.11533 0.94463 1.00000
  Hf2 Hf 0.26713 0.26713 0.23474 1.00000
  Hf3 Hf 0.72906 0.72906 0.70526 1.00000
  Zr1 Zr 0.45491 0.45491 0.11200 1.00000
  Zr2 Zr 0.55291 0.55291 0.81801 1.00000