# CIF generated by HEAS from Alexandria entry agm005673307
data_agm005673307
_cell_length_a     7.71780
_cell_length_b     7.71780
_cell_length_c     16.55380
_cell_angle_alpha  77.94418
_cell_angle_beta   77.94418
_cell_angle_gamma  62.67861
_cell_volume       849.42723
_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
  Al1 Al 0.33916 0.11255 0.56673 1.00000
  Al2 Al 0.88745 0.66084 0.93327 1.00000
  Al3 Al 0.66084 0.88745 0.43327 1.00000
  Al4 Al 0.11255 0.33916 0.06673 1.00000
  Tl1 Tl 0.73398 0.24784 0.99945 1.00000
  Tl2 Tl 0.75216 0.26602 0.50055 1.00000
  Tl3 Tl 0.26602 0.75216 0.00055 1.00000
  Tl4 Tl 0.24784 0.73398 0.49945 1.00000
  Tl5 Tl 0.66589 0.01244 0.74454 1.00000
  Tl6 Tl 0.98756 0.33411 0.75546 1.00000
  Tl7 Tl 0.33411 0.98756 0.25546 1.00000
  Tl8 Tl 0.01244 0.66589 0.24454 1.00000
  Tl9 Tl 0.32344 0.67656 0.75000 1.00000
  Tl10 Tl 0.67656 0.32344 0.25000 1.00000
  Se1 Se 0.05883 0.04826 0.62758 1.00000
  Se2 Se 0.95174 0.94117 0.87242 1.00000
  Se3 Se 0.94117 0.95174 0.37242 1.00000
  Se4 Se 0.04826 0.05883 0.12758 1.00000
  Se5 Se 0.34656 0.35926 0.63329 1.00000
  Se6 Se 0.64074 0.65344 0.86671 1.00000
  Se7 Se 0.65344 0.64074 0.36671 1.00000
  Se8 Se 0.35926 0.34656 0.13329 1.00000
  Se9 Se 0.63721 0.80689 0.58341 1.00000
  Se10 Se 0.19311 0.36279 0.91659 1.00000
  Se11 Se 0.36279 0.19311 0.41659 1.00000
  Se12 Se 0.80689 0.63721 0.08341 1.00000