# CIF generated by HEAS from Alexandria entry agm005155772
data_agm005155772
_cell_length_a     3.94900
_cell_length_b     9.39949
_cell_length_c     14.62225
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.12614
_cell_volume       530.64693
_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
  U1 U 0.81316 0.62631 0.53184 1.00000
  U2 U 0.18684 0.37369 0.03184 1.00000
  Tl1 Tl 0.88747 0.77493 0.84375 1.00000
  Tl2 Tl 0.13192 0.26384 0.68289 1.00000
  Tl3 Tl 0.11253 0.22507 0.34375 1.00000
  Tl4 Tl 0.86808 0.73616 0.18289 1.00000
  B1 B 0.57272 0.14543 0.90786 1.00000
  B2 B 0.42728 0.85457 0.40786 1.00000
  Se1 Se 0.32881 0.65762 0.01724 1.00000
  Se2 Se 0.68352 0.36705 0.89139 1.00000
  Se3 Se 0.51488 0.02976 0.79494 1.00000
  Se4 Se 0.31543 0.63086 0.66273 1.00000
  Se5 Se 0.95908 0.91817 0.49134 1.00000
  Se6 Se 0.67119 0.34238 0.51724 1.00000
  Se7 Se 0.31648 0.63295 0.39139 1.00000
  Se8 Se 0.48512 0.97024 0.29494 1.00000
  Se9 Se 0.68457 0.36914 0.16273 1.00000
  Se10 Se 0.04092 0.08183 0.99134 1.00000