# CIF generated by HEAS from Alexandria entry agm003315768
data_agm003315768
_cell_length_a     7.72402
_cell_length_b     7.85765
_cell_length_c     8.58818
_cell_angle_alpha  117.22391
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       463.49925
_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 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.82583 0.80869 0.26410 1.00000
  Tm4 Tm 0.17417 0.45542 0.26410 1.00000
  Tm5 Tm 0.32583 0.95542 0.26410 1.00000
  Tm6 Tm 0.67417 0.30869 0.26410 1.00000
  Tm7 Tm 0.17417 0.19131 0.73590 1.00000
  Tm8 Tm 0.82583 0.54458 0.73590 1.00000
  Tm9 Tm 0.67417 0.04458 0.73590 1.00000
  Tm10 Tm 0.32583 0.69131 0.73590 1.00000
  Ga1 Ga 0.62171 0.87893 0.00000 1.00000
  Ga2 Ga 0.37829 0.12107 0.00000 1.00000
  Ga3 Ga 0.12171 0.62107 0.00000 1.00000
  Ga4 Ga 0.87829 0.37893 0.00000 1.00000
  Sn1 Sn 0.00000 0.21110 0.42220 1.00000
  Sn2 Sn 0.50000 0.71110 0.42220 1.00000
  Sn3 Sn 0.00000 0.78890 0.57780 1.00000
  Sn4 Sn 0.50000 0.28890 0.57780 1.00000