# CIF generated by HEAS from Alexandria entry agm005652265
data_agm005652265
_cell_length_a     3.65017
_cell_length_b     11.90012
_cell_length_c     20.39320
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       885.82809
_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 0.00000 0.33732 0.27732 1.00000
  Ac2 Ac 0.00000 0.66268 0.72268 1.00000
  Ac3 Ac 0.00000 0.83732 0.22268 1.00000
  Ac4 Ac 0.00000 0.16268 0.77732 1.00000
  Y1 Y 0.50000 0.30022 0.44626 1.00000
  Y2 Y 0.50000 0.69978 0.55374 1.00000
  Y3 Y 0.50000 0.80022 0.05374 1.00000
  Y4 Y 0.50000 0.19978 0.94626 1.00000
  Y5 Y 0.50000 0.59805 0.28387 1.00000
  Y6 Y 0.50000 0.40195 0.71613 1.00000
  Y7 Y 0.50000 0.09805 0.21613 1.00000
  Y8 Y 0.50000 0.90195 0.78387 1.00000
  Y9 Y 0.50000 0.50000 0.00000 1.00000
  Y10 Y 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.07343 0.36129 1.00000
  Ho2 Ho 0.00000 0.92657 0.63871 1.00000
  Ho3 Ho 0.00000 0.57343 0.13871 1.00000
  Ho4 Ho 0.00000 0.42657 0.86129 1.00000
  Ho5 Ho 0.50000 0.31837 0.11853 1.00000
  Ho6 Ho 0.50000 0.68163 0.88147 1.00000
  Ho7 Ho 0.50000 0.81837 0.38147 1.00000
  Ho8 Ho 0.50000 0.18163 0.61853 1.00000
  Ho9 Ho 0.00000 0.56135 0.42634 1.00000
  Ho10 Ho 0.00000 0.43865 0.57366 1.00000
  Ho11 Ho 0.00000 0.06135 0.07366 1.00000
  Ho12 Ho 0.00000 0.93865 0.92634 1.00000