# CIF generated by HEAS from Alexandria entry agm008607900
data_agm008607900
_cell_length_a     12.50907
_cell_length_b     13.16933
_cell_length_c     14.69383
_cell_angle_alpha  101.17544
_cell_angle_beta   108.67885
_cell_angle_gamma  110.20193
_cell_volume       2021.95730
_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
  Tm1 Tm 0.50240 0.02884 0.70479 1.00000
  Tm2 Tm 0.49760 0.97116 0.29521 1.00000
  Tm3 Tm 0.73194 0.00520 0.64167 1.00000
  Tm4 Tm 0.26806 0.99480 0.35833 1.00000
  Tm5 Tm 0.81571 0.16944 0.89787 1.00000
  Tm6 Tm 0.18429 0.83056 0.10213 1.00000
  Tm7 Tm 0.49205 0.21922 0.58148 1.00000
  Tm8 Tm 0.50795 0.78078 0.41852 1.00000
  Tm9 Tm 0.72166 0.19584 0.51890 1.00000
  Tm10 Tm 0.27834 0.80416 0.48110 1.00000
  Tm11 Tm 0.80113 0.44814 0.71836 1.00000
  Tm12 Tm 0.19887 0.55186 0.28164 1.00000
  Tm13 Tm 0.97585 0.29154 0.76212 1.00000
  Tm14 Tm 0.02415 0.70846 0.23788 1.00000
  Tm15 Tm 0.64062 0.32584 0.85368 1.00000
  Tm16 Tm 0.35938 0.67416 0.14632 1.00000
  Tm17 Tm 0.11953 0.59132 0.89957 1.00000
  Tm18 Tm 0.88047 0.40868 0.10043 1.00000
  Tm19 Tm 0.87042 0.61625 0.96763 1.00000
  Tm20 Tm 0.12958 0.38375 0.03237 1.00000
  Re1 Re 0.50000 0.00000 0.50000 1.00000
  Re2 Re 0.72277 0.22322 0.72262 1.00000
  Re3 Re 0.27723 0.77678 0.27738 1.00000
  Re4 Re 0.91780 0.41807 0.91760 1.00000
  Re5 Re 0.08220 0.58193 0.08240 1.00000
  I1 I 0.27356 0.82888 0.69197 1.00000
  I2 I 0.72644 0.17112 0.30803 1.00000
  I3 I 0.74761 0.77968 0.56174 1.00000
  I4 I 0.25239 0.22032 0.43826 1.00000
  I5 I 0.65930 0.90240 0.80328 1.00000
  I6 I 0.34070 0.09760 0.19672 1.00000
  I7 I 0.35228 0.17654 0.72588 1.00000
  I8 I 0.64772 0.82346 0.27412 1.00000
  I9 I 0.93854 0.11691 0.56534 1.00000
  I10 I 0.06146 0.88309 0.43466 1.00000
  I11 I 0.63311 0.38923 0.48848 1.00000
  I12 I 0.36689 0.61077 0.51152 1.00000
  I13 I 0.04558 0.13053 0.88021 1.00000
  I14 I 0.95442 0.86947 0.11979 1.00000
  I15 I 0.62254 0.17187 0.99256 1.00000
  I16 I 0.37746 0.82813 0.00744 1.00000
  I17 I 0.00961 0.25013 0.15616 1.00000
  I18 I 0.99039 0.74987 0.84384 1.00000
  I19 I 0.29828 0.47035 0.91847 1.00000
  I20 I 0.70172 0.52965 0.08153 1.00000
  I21 I 0.02587 0.47814 0.65582 1.00000
  I22 I 0.97413 0.52186 0.34418 1.00000
  I23 I 0.60781 0.52294 0.77151 1.00000
  I24 I 0.39219 0.47706 0.22849 1.00000