# CIF generated by HEAS from Alexandria entry agm003473408
data_agm003473408
_cell_length_a     5.36199
_cell_length_b     8.51431
_cell_length_c     11.99254
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.35362
_cell_volume       519.65177
_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 0.92972 0.85945 0.89164 1.00000
  Tm2 Tm 0.92972 0.85945 0.60836 1.00000
  Tm3 Tm 0.28762 0.57524 0.42323 1.00000
  Tm4 Tm 0.28762 0.57524 0.07677 1.00000
  Tm5 Tm 0.69825 0.39650 0.25000 1.00000
  Tm6 Tm 0.30175 0.60350 0.75000 1.00000
  Tm7 Tm 0.71238 0.42476 0.57677 1.00000
  Tm8 Tm 0.71238 0.42476 0.92323 1.00000
  Tm9 Tm 0.07028 0.14055 0.10836 1.00000
  Tm10 Tm 0.07028 0.14055 0.39164 1.00000
  Fe1 Fe 0.81800 0.63600 0.75000 1.00000
  Fe2 Fe 0.18200 0.36400 0.25000 1.00000
  Sn1 Sn 0.87444 0.74888 0.37298 1.00000
  Sn2 Sn 0.87444 0.74888 0.12702 1.00000
  Sn3 Sn 0.12556 0.25112 0.62702 1.00000
  Sn4 Sn 0.12556 0.25112 0.87298 1.00000