# CIF generated by HEAS from Alexandria entry agm075845982
data_agm075845982
_cell_length_a     8.74006
_cell_length_b     8.74006
_cell_length_c     8.74006
_cell_angle_alpha  59.93610
_cell_angle_beta   59.93610
_cell_angle_gamma  59.93610
_cell_volume       471.40920
_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 0.75691 0.24186 0.75691 1.00000
  Tm2 Tm 0.24309 0.75814 0.24309 1.00000
  Tm3 Tm 0.24186 0.75691 0.75691 1.00000
  Tm4 Tm 0.75814 0.24309 0.24309 1.00000
  Tm5 Tm 0.75691 0.75691 0.24186 1.00000
  Tm6 Tm 0.24309 0.24309 0.75814 1.00000
  Tm7 Tm 0.24932 0.24932 0.24932 1.00000
  Tm8 Tm 0.75068 0.75068 0.75068 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.00000 0.50000 0.00000 1.00000
  Bi2 Bi 0.50000 0.00000 0.00000 1.00000
  Bi3 Bi 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.50000 0.00000 0.50000 1.00000
  Te2 Te 0.00000 0.50000 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.00000 1.00000
  Te4 Te 0.50000 0.50000 0.50000 1.00000