# CIF generated by HEAS from Alexandria entry agm005779793
data_agm005779793
_cell_length_a     10.78671
_cell_length_b     9.66281
_cell_length_c     9.66281
_cell_angle_alpha  106.99620
_cell_angle_beta   111.84541
_cell_angle_gamma  111.84542
_cell_volume       751.45272
_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 0.09046 0.80580 0.06961 1.00000
  Tm2 Tm 0.97915 0.06961 0.26381 1.00000
  Tm3 Tm 0.71534 0.73619 0.80580 1.00000
  Tm4 Tm 0.50000 0.00000 0.00000 1.00000
  Tm5 Tm 0.28466 0.26381 0.19420 1.00000
  Tm6 Tm 0.02085 0.93039 0.73619 1.00000
  Tm7 Tm 0.90954 0.19420 0.93039 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  I1 I 0.22365 0.54547 0.15188 1.00000
  I2 I 0.92822 0.15188 0.60641 1.00000
  I3 I 0.61406 0.77544 0.07673 1.00000
  I4 I 0.46267 0.07673 0.30129 1.00000
  I5 I 0.32182 0.39359 0.54547 1.00000
  I6 I 0.16138 0.69871 0.77544 1.00000
  I7 I 0.83862 0.30129 0.22456 1.00000
  I8 I 0.67818 0.60641 0.45453 1.00000
  I9 I 0.53733 0.92327 0.69871 1.00000
  I10 I 0.38594 0.22456 0.92327 1.00000
  I11 I 0.07178 0.84812 0.39359 1.00000
  I12 I 0.77635 0.45453 0.84812 1.00000