# CIF generated by HEAS from Alexandria entry agm008242519
data_agm008242519
_cell_length_a     3.59481
_cell_length_b     7.64484
_cell_length_c     25.72972
_cell_angle_alpha  86.45644
_cell_angle_beta   106.69482
_cell_angle_gamma  103.54106
_cell_volume       658.45385
_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
  Ti1 Ti 0.67281 0.34645 0.49971 1.00000
  Ti2 Ti 0.81505 0.62297 0.25397 1.00000
  Ti3 Ti 0.80826 0.62283 0.74646 1.00000
  Nb1 Nb 0.70876 0.41777 0.99987 1.00000
  Se1 Se 0.19474 0.19557 0.04709 1.00000
  Se2 Se 0.17410 0.14213 0.54718 1.00000
  Se3 Se 0.32722 0.83791 0.21047 1.00000
  Se4 Se 0.29470 0.81732 0.69525 1.00000
  Se5 Se 0.99997 0.19543 0.95192 1.00000
  Se6 Se 0.96662 0.14219 0.45148 1.00000
  Se7 Se 0.52370 0.81750 0.30586 1.00000
  Se8 Se 0.51170 0.83780 0.79072 1.00000
  Se9 Se 0.17271 0.36187 0.24767 1.00000
  Se10 Se 0.18869 0.36172 0.75186 1.00000
  Se11 Se 0.34028 0.68007 0.00032 1.00000
  Se12 Se 0.30442 0.60866 0.50020 1.00000
  Se13 Se 0.99667 0.59067 0.09629 1.00000
  Se14 Se 0.96742 0.53613 0.59154 1.00000
  Se15 Se 0.52344 0.45163 0.15887 1.00000
  Se16 Se 0.51323 0.41748 0.65737 1.00000
  Se17 Se 0.59436 0.59050 0.90402 1.00000
  Se18 Se 0.56885 0.53628 0.40859 1.00000
  Se19 Se 0.90410 0.41768 0.34233 1.00000
  Se20 Se 0.92821 0.45145 0.84095 1.00000