# CIF generated by HEAS from Alexandria entry agm005688342
data_agm005688342
_cell_length_a     4.33286
_cell_length_b     8.26102
_cell_length_c     8.20688
_cell_angle_alpha  72.72986
_cell_angle_beta   74.69378
_cell_angle_gamma  74.79654
_cell_volume       265.11521
_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 0.29733 0.70063 0.70470 1.00000
  Tm2 Tm 0.70267 0.29937 0.29530 1.00000
  Tm3 Tm 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.14236 0.13802 0.57726 1.00000
  Al2 Al 0.85764 0.86198 0.42274 1.00000
  Al3 Al 0.85415 0.42761 0.86409 1.00000
  Al4 Al 0.14585 0.57239 0.13591 1.00000
  Al5 Al 0.49746 0.68881 0.31627 1.00000
  Al6 Al 0.50254 0.31119 0.68373 1.00000
  Al7 Al 0.34448 0.03182 0.27923 1.00000
  Al8 Al 0.65552 0.96818 0.72077 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.65120 0.71183 0.98577 1.00000
  Au3 Au 0.34880 0.28817 0.01423 1.00000