# CIF generated by HEAS from Alexandria entry agm005165355
data_agm005165355
_cell_length_a     5.64626
_cell_length_b     10.31305
_cell_length_c     10.73508
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.88715
_cell_volume       601.22793
_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
  La1 La 0.88416 0.76832 0.81980 1.00000
  La2 La 0.11224 0.22448 0.73334 1.00000
  La3 La 0.11584 0.23168 0.31980 1.00000
  La4 La 0.88776 0.77552 0.23334 1.00000
  Tb1 Tb 0.79866 0.59733 0.51072 1.00000
  Tb2 Tb 0.20134 0.40267 0.01072 1.00000
  Dy1 Dy 0.58604 0.17207 0.96047 1.00000
  Dy2 Dy 0.41396 0.82793 0.46047 1.00000
  Ho1 Ho 0.39017 0.78034 0.02195 1.00000
  Ho2 Ho 0.71773 0.43546 0.80601 1.00000
  Ho3 Ho 0.47965 0.95930 0.73902 1.00000
  Ho4 Ho 0.29959 0.59918 0.70698 1.00000
  Ho5 Ho 0.98328 0.96657 0.52567 1.00000
  Ho6 Ho 0.60983 0.21966 0.52195 1.00000
  Ho7 Ho 0.28227 0.56454 0.30601 1.00000
  Ho8 Ho 0.52035 0.04070 0.23902 1.00000
  Ho9 Ho 0.70041 0.40082 0.20698 1.00000
  Ho10 Ho 0.01672 0.03343 0.02567 1.00000