# CIF generated by HEAS from Alexandria entry agm005138641
data_agm005138641
_cell_length_a     3.13649
_cell_length_b     8.95162
_cell_length_c     8.95162
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.33186
_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 0.00000 0.67770 0.17770 1.00000
  Tm2 Tm 0.00000 0.32230 0.82230 1.00000
  Tm3 Tm 0.00000 0.17770 0.32230 1.00000
  Tm4 Tm 0.00000 0.82230 0.67770 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50000 0.22750 0.06781 1.00000
  Fe2 Fe 0.50000 0.77250 0.93219 1.00000
  Fe3 Fe 0.50000 0.06781 0.77250 1.00000
  Fe4 Fe 0.50000 0.72750 0.43219 1.00000
  Fe5 Fe 0.50000 0.93219 0.22750 1.00000
  Fe6 Fe 0.50000 0.27250 0.56781 1.00000
  Fe7 Fe 0.50000 0.56781 0.72750 1.00000
  Fe8 Fe 0.50000 0.43219 0.27250 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.50000 1.00000
  B1 B 0.00000 0.11865 0.61865 1.00000
  B2 B 0.00000 0.88135 0.38135 1.00000
  B3 B 0.00000 0.61865 0.88135 1.00000
  B4 B 0.00000 0.38135 0.11865 1.00000