# CIF generated by HEAS from Alexandria entry agm005996575
data_agm005996575
_cell_length_a     3.47427
_cell_length_b     12.61841
_cell_length_c     14.11481
_cell_angle_alpha  100.40617
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       608.61324
_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 0.75000 0.48906 0.69078 1.00000
  Ho2 Ho 0.25000 0.51094 0.30922 1.00000
  Ho3 Ho 0.75000 0.80737 0.07389 1.00000
  Ho4 Ho 0.25000 0.19263 0.92611 1.00000
  Ho5 Ho 0.75000 0.34241 0.11763 1.00000
  Ho6 Ho 0.25000 0.65759 0.88237 1.00000
  Ho7 Ho 0.75000 0.75202 0.30705 1.00000
  Ho8 Ho 0.25000 0.24798 0.69295 1.00000
  Ho9 Ho 0.75000 0.11584 0.46838 1.00000
  Ho10 Ho 0.25000 0.88416 0.53162 1.00000
  Ho11 Ho 0.75000 0.77281 0.71434 1.00000
  Ho12 Ho 0.25000 0.22719 0.28566 1.00000
  Er1 Er 0.75000 0.42248 0.90359 1.00000
  Er2 Er 0.25000 0.57752 0.09641 1.00000
  Er3 Er 0.75000 0.62864 0.50224 1.00000
  Er4 Er 0.25000 0.37136 0.49776 1.00000
  Er5 Er 0.75000 0.07402 0.10173 1.00000
  Er6 Er 0.25000 0.92598 0.89827 1.00000
  Tl1 Tl 0.75000 0.03246 0.72262 1.00000
  Tl2 Tl 0.25000 0.96754 0.27738 1.00000