# CIF generated by HEAS from Alexandria entry agm006117938
data_agm006117938
_cell_length_a     8.89748
_cell_length_b     8.89748
_cell_length_c     8.89748
_cell_angle_alpha  59.99999
_cell_angle_beta   60.00000
_cell_angle_gamma  59.99999
_cell_volume       498.06433
_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
  Tm2 Tm 0.61921 0.61921 0.14236 1.00000
  Tm3 Tm 0.61921 0.61921 0.61921 1.00000
  Tm4 Tm 0.14236 0.61921 0.61921 1.00000
  Tm5 Tm 0.61921 0.14236 0.61921 1.00000
  Ag1 Ag 0.25000 0.25000 0.25000 1.00000
  Te1 Te 0.37972 0.86085 0.37972 1.00000
  Te2 Te 0.86085 0.37972 0.37972 1.00000
  Te3 Te 0.37972 0.37972 0.37972 1.00000
  Te4 Te 0.37972 0.37972 0.86085 1.00000
  Te5 Te 0.86610 0.86610 0.40169 1.00000
  Te6 Te 0.40169 0.86610 0.86610 1.00000
  Te7 Te 0.86610 0.86610 0.86610 1.00000
  Te8 Te 0.86610 0.40169 0.86610 1.00000