# CIF generated by HEAS from Alexandria entry agm034218244
data_agm034218244
_cell_length_a     8.70046
_cell_length_b     8.70046
_cell_length_c     8.70046
_cell_angle_alpha  120.02140
_cell_angle_beta   119.96281
_cell_angle_gamma  90.01368
_cell_volume       465.76191
_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 0.74744 0.75487 0.99257 1.00000
  Tm2 Tm 0.26230 0.75487 0.50743 1.00000
  Tm3 Tm 0.73770 0.24513 0.49257 1.00000
  Tm4 Tm 0.25256 0.24513 0.00743 1.00000
  Tm5 Tm 0.74667 0.23796 0.99129 1.00000
  Tm6 Tm 0.74667 0.75537 0.50871 1.00000
  Tm7 Tm 0.25333 0.24463 0.49129 1.00000
  Tm8 Tm 0.25333 0.76204 0.00871 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.50000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.50000 0.50000 1.00000
  Te4 Te 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000