# CIF generated by HEAS from Alexandria entry agm005669643
data_agm005669643
_cell_length_a     5.65281
_cell_length_b     10.29525
_cell_length_c     15.05084
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       875.91608
_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 0.34937 0.21857 1.00000
  Ac2 Ac 0.00000 0.65063 0.78143 1.00000
  Ac3 Ac 0.00000 0.84937 0.28143 1.00000
  Ac4 Ac 0.00000 0.15063 0.71857 1.00000
  Ho1 Ho 0.00000 0.17855 0.45319 1.00000
  Ho2 Ho 0.00000 0.82145 0.54681 1.00000
  Ho3 Ho 0.00000 0.67855 0.04681 1.00000
  Ho4 Ho 0.00000 0.32145 0.95319 1.00000
  Ho5 Ho 0.50000 0.23391 0.10318 1.00000
  Ho6 Ho 0.50000 0.76609 0.89682 1.00000
  Ho7 Ho 0.50000 0.73391 0.39682 1.00000
  Ho8 Ho 0.50000 0.26609 0.60318 1.00000
  Ho9 Ho 0.00000 0.55354 0.39853 1.00000
  Ho10 Ho 0.00000 0.44646 0.60147 1.00000
  Ho11 Ho 0.00000 0.05354 0.10147 1.00000
  Ho12 Ho 0.00000 0.94646 0.89853 1.00000
  Er1 Er 0.50000 0.37221 0.39603 1.00000
  Er2 Er 0.50000 0.62779 0.60397 1.00000
  Er3 Er 0.50000 0.87221 0.10397 1.00000
  Er4 Er 0.50000 0.12779 0.89603 1.00000
  Er5 Er 0.50000 0.57185 0.21295 1.00000
  Er6 Er 0.50000 0.42815 0.78705 1.00000
  Er7 Er 0.50000 0.07185 0.28705 1.00000
  Er8 Er 0.50000 0.92815 0.71295 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000