# CIF generated by HEAS from Alexandria entry agm008409276
data_agm008409276
_cell_length_a     13.07677
_cell_length_b     13.07677
_cell_length_c     4.00473
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  162.40271
_cell_volume       207.03735
_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 0.00403 0.99597 0.00000 1.00000
  Tm2 Tm 0.68692 0.31308 0.50000 1.00000
  Tm3 Tm 0.31678 0.68322 0.50000 1.00000
  Fe1 Fe 0.86277 0.13723 0.00000 1.00000
  Fe2 Fe 0.13547 0.86453 0.00000 1.00000
  Fe3 Fe 0.45054 0.54946 0.50000 1.00000
  Si1 Si 0.59677 0.40323 0.00000 1.00000
  Si2 Si 0.40830 0.59170 0.00000 1.00000
  Si3 Si 0.77624 0.22376 0.00000 1.00000
  Si4 Si 0.22280 0.77720 0.00000 1.00000
  Si5 Si 0.90820 0.09180 0.50000 1.00000
  Si6 Si 0.09665 0.90335 0.50000 1.00000
  Si7 Si 0.53453 0.46547 0.50000 1.00000