# CIF generated by HEAS from Alexandria entry agm010344515
data_agm010344515
_cell_length_a     7.74183
_cell_length_b     8.90700
_cell_length_c     21.86109
_cell_angle_alpha  89.97344
_cell_angle_beta   97.70101
_cell_angle_gamma  90.00057
_cell_volume       1493.86665
_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
  Tb1 Tb 0.87112 0.60054 0.74483 1.00000
  Tb2 Tb 0.12392 0.10043 0.75511 1.00000
  Tb3 Tb 0.12888 0.39946 0.25517 1.00000
  Tb4 Tb 0.87608 0.89957 0.24489 1.00000
  Er1 Er 0.36895 0.60115 0.75545 1.00000
  Er2 Er 0.62612 0.10116 0.74463 1.00000
  Er3 Er 0.63105 0.39885 0.24455 1.00000
  Er4 Er 0.37388 0.89884 0.25537 1.00000
  As1 As 0.58120 0.41857 0.59272 1.00000
  As2 As 0.41476 0.91824 0.90738 1.00000
  As3 As 0.41880 0.58143 0.40728 1.00000
  As4 As 0.58524 0.08176 0.09262 1.00000
  As5 As 0.41381 0.27764 0.90732 1.00000
  As6 As 0.58187 0.77803 0.59273 1.00000
  As7 As 0.58619 0.72236 0.09268 1.00000
  As8 As 0.41813 0.22197 0.40727 1.00000
  S1 S 0.40466 0.29330 0.80298 1.00000
  S2 S 0.59019 0.79343 0.69704 1.00000
  S3 S 0.59534 0.70670 0.19702 1.00000
  S4 S 0.40981 0.20657 0.30296 1.00000
  S5 S 0.19766 0.09775 0.90610 1.00000
  S6 S 0.79828 0.59824 0.59429 1.00000
  S7 S 0.80234 0.90225 0.09390 1.00000
  S8 S 0.20172 0.40176 0.40571 1.00000
  S9 S 0.62509 0.09855 0.93204 1.00000
  S10 S 0.37102 0.59884 0.56764 1.00000
  S11 S 0.37491 0.90145 0.06796 1.00000
  S12 S 0.62898 0.40116 0.43236 1.00000
  S13 S 0.59031 0.40873 0.69777 1.00000
  S14 S 0.40469 0.90861 0.80228 1.00000
  S15 S 0.40969 0.59127 0.30223 1.00000
  S16 S 0.59531 0.09139 0.19772 1.00000
  Cl1 Cl 0.14724 0.60114 0.83872 1.00000
  Cl2 Cl 0.84767 0.10136 0.66127 1.00000
  Cl3 Cl 0.85276 0.39886 0.16128 1.00000
  Cl4 Cl 0.15233 0.89864 0.33873 1.00000
  Cl5 Cl 0.88651 0.91907 0.80429 1.00000
  Cl6 Cl 0.10877 0.41927 0.69570 1.00000
  Cl7 Cl 0.11349 0.08093 0.19571 1.00000
  Cl8 Cl 0.89123 0.58073 0.30430 1.00000
  Cl9 Cl 0.66265 0.60113 0.83617 1.00000
  Cl10 Cl 0.33254 0.10139 0.66384 1.00000
  Cl11 Cl 0.33735 0.39887 0.16383 1.00000
  Cl12 Cl 0.66746 0.89861 0.33616 1.00000
  Cl13 Cl 0.10789 0.78159 0.69497 1.00000
  Cl14 Cl 0.88745 0.28132 0.80504 1.00000
  Cl15 Cl 0.89211 0.21841 0.30503 1.00000
  Cl16 Cl 0.11255 0.71868 0.19496 1.00000