# CIF generated by HEAS from Alexandria entry agm097660465
data_agm097660465
_cell_length_a     3.40664
_cell_length_b     11.10843
_cell_length_c     11.68265
_cell_angle_alpha  120.49333
_cell_angle_beta   81.65096
_cell_angle_gamma  89.98261
_cell_volume       375.49301
_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
  Ac1 Ac 0.35155 0.91620 0.06584 1.00000
  Ho1 Ho 0.18307 0.17552 0.40269 1.00000
  Ho2 Ho 0.42935 0.27029 0.91196 1.00000
  Ho3 Ho 0.27079 0.56178 0.22686 1.00000
  Ho4 Ho 0.50791 0.67598 0.75404 1.00000
  Ho5 Ho 0.79237 0.25940 0.18407 1.00000
  Ho6 Ho 0.53838 0.36906 0.69254 1.00000
  Ho7 Ho 0.72762 0.87344 0.31291 1.00000
  Ho8 Ho 0.61440 0.77679 0.54055 1.00000
  Zr1 Zr 0.97195 0.97328 0.82699 1.00000
  Zr2 Zr 0.07275 0.07601 0.62377 1.00000
  Zr3 Zr 0.89080 0.58851 0.98721 1.00000
  Zr4 Zr 0.14905 0.48375 0.47058 1.00000