# CIF generated by HEAS from Alexandria entry agm005989286
data_agm005989286
_cell_length_a     3.99549
_cell_length_b     11.06792
_cell_length_c     13.12850
_cell_angle_alpha  105.38360
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       559.76461
_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 0.47272 0.65281 1.00000
  Tm2 Tm 0.25000 0.52728 0.34719 1.00000
  Tm3 Tm 0.75000 0.88577 0.10970 1.00000
  Tm4 Tm 0.25000 0.11423 0.89030 1.00000
  Tm5 Tm 0.75000 0.43237 0.11638 1.00000
  Tm6 Tm 0.25000 0.56763 0.88362 1.00000
  Tm7 Tm 0.75000 0.77287 0.32951 1.00000
  Tm8 Tm 0.25000 0.22713 0.67049 1.00000
  Tm9 Tm 0.75000 0.10432 0.45140 1.00000
  Tm10 Tm 0.25000 0.89568 0.54860 1.00000
  Tm11 Tm 0.75000 0.79057 0.76041 1.00000
  Tm12 Tm 0.25000 0.20943 0.23959 1.00000
  Ag1 Ag 0.75000 0.03759 0.70219 1.00000
  Ag2 Ag 0.25000 0.96241 0.29781 1.00000
  Te1 Te 0.75000 0.34533 0.86089 1.00000
  Te2 Te 0.25000 0.65467 0.13911 1.00000
  Te3 Te 0.75000 0.66822 0.52405 1.00000
  Te4 Te 0.25000 0.33178 0.47595 1.00000
  Te5 Te 0.75000 0.14759 0.06496 1.00000
  Te6 Te 0.25000 0.85241 0.93504 1.00000