# CIF generated by HEAS from Alexandria entry agm017138966
data_agm017138966
_cell_length_a     7.12718
_cell_length_b     9.62835
_cell_length_c     9.83824
_cell_angle_alpha  73.08426
_cell_angle_beta   68.74215
_cell_angle_gamma  79.30151
_cell_volume       599.53296
_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
  Ti1 Ti 0.82022 0.41888 0.15010 1.00000
  Ti2 Ti 0.32014 0.41639 0.15126 1.00000
  Ti3 Ti 0.67986 0.58361 0.84874 1.00000
  Ti4 Ti 0.17978 0.58112 0.84990 1.00000
  Ti5 Ti 0.50000 0.00000 0.50000 1.00000
  Ti6 Ti 0.00000 0.00000 0.50000 1.00000
  Ti7 Ti 0.82788 0.70052 0.49429 1.00000
  Ti8 Ti 0.32753 0.70057 0.49434 1.00000
  Ti9 Ti 0.67247 0.29943 0.50566 1.00000
  Ti10 Ti 0.17212 0.29948 0.50571 1.00000
  Se1 Se 0.63497 0.83012 0.31350 1.00000
  Se2 Se 0.13666 0.83010 0.31331 1.00000
  Se3 Se 0.86334 0.16990 0.68669 1.00000
  Se4 Se 0.36503 0.16988 0.68650 1.00000
  Se5 Se 0.95843 0.48070 0.34217 1.00000
  Se6 Se 0.45851 0.48084 0.34265 1.00000
  Se7 Se 0.54149 0.51916 0.65735 1.00000
  Se8 Se 0.04157 0.51930 0.65783 1.00000
  Se9 Se 0.32953 0.67721 0.00265 1.00000
  Se10 Se 0.82885 0.67885 0.00199 1.00000
  Se11 Se 0.17115 0.32115 0.99801 1.00000
  Se12 Se 0.67047 0.32279 0.99735 1.00000
  Se13 Se 0.80354 0.14610 0.32003 1.00000
  Se14 Se 0.30301 0.14602 0.32098 1.00000
  Se15 Se 0.69699 0.85398 0.67902 1.00000
  Se16 Se 0.19646 0.85390 0.67997 1.00000