# CIF generated by HEAS from Alexandria entry agm005757635
data_agm005757635
_cell_length_a     4.13179
_cell_length_b     4.35671
_cell_length_c     11.81596
_cell_angle_alpha  100.62365
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.05316
_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 0.75000 0.66625 0.33249 1.00000
  Tm2 Tm 0.25000 0.33375 0.66751 1.00000
  Tm3 Tm 0.75000 0.93732 0.87465 1.00000
  Tm4 Tm 0.25000 0.06268 0.12535 1.00000
  Al1 Al 0.25000 0.46276 0.92552 1.00000
  Al2 Al 0.75000 0.53724 0.07448 1.00000
  Te1 Te 0.25000 0.19528 0.39057 1.00000
  Te2 Te 0.75000 0.80472 0.60943 1.00000