# CIF generated by HEAS from Alexandria entry agm003242558
data_agm003242558
_cell_length_a     7.98897
_cell_length_b     11.44650
_cell_length_c     12.99749
_cell_angle_alpha  71.45712
_cell_angle_beta   87.56580
_cell_angle_gamma  89.36186
_cell_volume       1125.84199
_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
  Ta1 Ta 0.34597 0.50341 0.24689 1.00000
  Ta2 Ta 0.65403 0.49659 0.75311 1.00000
  Ta3 Ta 0.99906 0.00076 0.12459 1.00000
  Ta4 Ta 0.00094 0.99924 0.87541 1.00000
  Ta5 Ta 0.99934 0.00047 0.37651 1.00000
  Ta6 Ta 0.00066 0.99953 0.62349 1.00000
  Se1 Se 0.77583 0.89371 0.29368 1.00000
  Se2 Se 0.22417 0.10629 0.70632 1.00000
  Se3 Se 0.21352 0.88775 0.26842 1.00000
  Se4 Se 0.78648 0.11225 0.73158 1.00000
  Se5 Se 0.21933 0.10968 0.22160 1.00000
  Se6 Se 0.78067 0.89032 0.77840 1.00000
  Se7 Se 0.96618 0.80492 0.05645 1.00000
  Se8 Se 0.03382 0.19508 0.94355 1.00000
  Se9 Se 0.74405 0.95128 0.01951 1.00000
  Se10 Se 0.25595 0.04872 0.98049 1.00000
  Se11 Se 0.25501 0.94689 0.50739 1.00000
  Se12 Se 0.74499 0.05311 0.49261 1.00000
  Se13 Se 0.02708 0.80373 0.55385 1.00000
  Se14 Se 0.21938 0.88808 0.78293 1.00000
  Se15 Se 0.97292 0.19627 0.44615 1.00000
  Se16 Se 0.78062 0.11192 0.21707 1.00000
  Br1 Br 0.86287 0.59597 0.84486 1.00000
  Br2 Br 0.13713 0.40403 0.15514 1.00000
  Br3 Br 0.41398 0.57518 0.84068 1.00000
  Br4 Br 0.66106 0.69535 0.59054 1.00000
  Br5 Br 0.54207 0.59831 0.34198 1.00000
  Br6 Br 0.45793 0.40169 0.65802 1.00000
  Br7 Br 0.09807 0.58623 0.33287 1.00000
  Br8 Br 0.90193 0.41377 0.66713 1.00000
  Br9 Br 0.34113 0.69887 0.08219 1.00000
  Br10 Br 0.65887 0.30113 0.91781 1.00000
  Br11 Br 0.33894 0.30465 0.40946 1.00000
  Br12 Br 0.58602 0.42482 0.15932 1.00000