# CIF generated by HEAS from Alexandria entry agm071556936
data_agm071556936
_cell_length_a     12.73102
_cell_length_b     12.73102
_cell_length_c     12.73102
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2063.42753
_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 0.78583 0.78583 0.78583 1.00000
  Tm2 Tm 0.71417 0.21417 0.28583 1.00000
  Tm3 Tm 0.21417 0.28583 0.71417 1.00000
  Tm4 Tm 0.28583 0.71417 0.21417 1.00000
  Tm5 Tm 0.03583 0.53583 0.96417 1.00000
  Tm6 Tm 0.46417 0.46417 0.46417 1.00000
  Tm7 Tm 0.53583 0.96417 0.03583 1.00000
  Tm8 Tm 0.96417 0.03583 0.53583 1.00000
  Ti1 Ti 0.62500 0.62500 0.62500 1.00000
  Ti2 Ti 0.87500 0.37500 0.12500 1.00000
  Ti3 Ti 0.37500 0.12500 0.87500 1.00000
  Ti4 Ti 0.12500 0.87500 0.37500 1.00000
  I1 I 0.12115 0.65369 0.37115 1.00000
  I2 I 0.37885 0.34631 0.87115 1.00000
  I3 I 0.87885 0.15369 0.12885 1.00000
  I4 I 0.62115 0.84631 0.62885 1.00000
  I5 I 0.37115 0.12115 0.65369 1.00000
  I6 I 0.87115 0.37885 0.34631 1.00000
  I7 I 0.12885 0.87885 0.15369 1.00000
  I8 I 0.62885 0.62115 0.84631 1.00000
  I9 I 0.65369 0.37115 0.12115 1.00000
  I10 I 0.34631 0.87115 0.37885 1.00000
  I11 I 0.15369 0.12885 0.87885 1.00000
  I12 I 0.84631 0.62885 0.62115 1.00000
  I13 I 0.90369 0.87115 0.37885 1.00000
  I14 I 0.59631 0.12885 0.87885 1.00000
  I15 I 0.40369 0.62885 0.62115 1.00000
  I16 I 0.09631 0.37115 0.12115 1.00000
  I17 I 0.37115 0.12115 0.09631 1.00000
  I18 I 0.62885 0.62115 0.40369 1.00000
  I19 I 0.12885 0.87885 0.59631 1.00000
  I20 I 0.87115 0.37885 0.90369 1.00000
  I21 I 0.62115 0.40369 0.62885 1.00000
  I22 I 0.12115 0.09631 0.37115 1.00000
  I23 I 0.37885 0.90369 0.87115 1.00000
  I24 I 0.87885 0.59631 0.12885 1.00000
  Br1 Br 0.62500 0.02037 0.22963 1.00000
  Br2 Br 0.87500 0.97963 0.72963 1.00000
  Br3 Br 0.37500 0.52037 0.27037 1.00000
  Br4 Br 0.12500 0.47963 0.77037 1.00000
  Br5 Br 0.22963 0.62500 0.02037 1.00000
  Br6 Br 0.72963 0.87500 0.97963 1.00000
  Br7 Br 0.27037 0.37500 0.52037 1.00000
  Br8 Br 0.77037 0.12500 0.47963 1.00000
  Br9 Br 0.02037 0.22963 0.62500 1.00000
  Br10 Br 0.97963 0.72963 0.87500 1.00000
  Br11 Br 0.52037 0.27037 0.37500 1.00000
  Br12 Br 0.47963 0.77037 0.12500 1.00000