# CIF generated by HEAS from Alexandria entry agm043290539
data_agm043290539
_cell_length_a     8.74158
_cell_length_b     8.74158
_cell_length_c     8.74158
_cell_angle_alpha  59.94765
_cell_angle_beta   59.94765
_cell_angle_gamma  59.94765
_cell_volume       471.77922
_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 0.75084 0.25357 0.25357 1.00000
  Tm2 Tm 0.25357 0.75084 0.25357 1.00000
  Tm3 Tm 0.24785 0.24785 0.24785 1.00000
  Tm4 Tm 0.25357 0.25357 0.75084 1.00000
  Tm5 Tm 0.74643 0.74643 0.24916 1.00000
  Tm6 Tm 0.75215 0.75215 0.75215 1.00000
  Tm7 Tm 0.74643 0.24916 0.74643 1.00000
  Tm8 Tm 0.24916 0.74643 0.74643 1.00000
  Bi1 Bi 0.50000 0.00000 0.50000 1.00000
  Bi2 Bi 0.00000 0.50000 0.50000 1.00000
  Bi3 Bi 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.50000 1.00000
  Sb3 Sb 0.00000 0.50000 0.00000 1.00000
  Sb4 Sb 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000