# CIF generated by HEAS from Alexandria entry agm005608686
data_agm005608686
_cell_length_a     3.49994
_cell_length_b     5.35535
_cell_length_c     5.35535
_cell_angle_alpha  120.00001
_cell_angle_beta   89.99980
_cell_angle_gamma  90.00010
_cell_volume       86.92945
_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
  Al1 Al 0.00000 0.33333 0.66667 1.00000
  Al2 Al 1.00000 0.66667 0.33333 1.00000
  B1 B 0.50000 0.33827 0.33827 1.00000
  B2 B 0.50000 0.66173 0.66173 1.00000
  B3 B 0.50000 0.00000 0.66173 1.00000
  B4 B 0.50000 0.66173 1.00000 1.00000
  B5 B 0.50000 0.33827 0.00000 1.00000
  B6 B 0.50000 1.00000 0.33827 1.00000