# CIF generated by HEAS from Alexandria entry agm072016348
data_agm072016348
_cell_length_a     6.49793
_cell_length_b     9.28618
_cell_length_c     10.30323
_cell_angle_alpha  110.99691
_cell_angle_beta   77.76138
_cell_angle_gamma  96.49389
_cell_volume       566.76399
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.64279 0.32491 0.07491 1.00000
  Tl2 Tl 0.12259 0.56725 0.24894 1.00000
  Tl3 Tl 0.21258 0.07672 0.59255 1.00000
  Tl4 Tl 0.35721 0.67509 0.92509 1.00000
  Tl5 Tl 0.87741 0.43275 0.75106 1.00000
  Tl6 Tl 0.78742 0.92328 0.40745 1.00000
  Te1 Te 0.32837 0.32959 0.38791 1.00000
  Te2 Te 0.67163 0.67041 0.61209 1.00000
  Te3 Te 0.25536 0.31422 0.91375 1.00000
  Te4 Te 0.90374 0.26531 0.35310 1.00000
  Te5 Te 0.46613 0.01624 0.23359 1.00000
  Te6 Te 0.74464 0.68578 0.08625 1.00000
  Te7 Te 0.09626 0.73469 0.64690 1.00000
  Te8 Te 0.53387 0.98376 0.76641 1.00000