# CIF generated by HEAS from Alexandria entry agm009620003
data_agm009620003
_cell_length_a     9.50242
_cell_length_b     8.21499
_cell_length_c     8.87462
_cell_angle_alpha  109.89950
_cell_angle_beta   96.01925
_cell_angle_gamma  119.87296
_cell_volume       531.91014
_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 0.59595 0.60307 0.06387 1.00000
  Ba2 Ba 0.11870 0.09388 0.53142 1.00000
  Ba3 Ba 0.27221 0.86604 0.96372 1.00000
  Ga1 Ga 0.64691 0.63370 0.53837 1.00000
  Ga2 Ga 0.86448 0.40800 0.81035 1.00000
  Ga3 Ga 0.93151 0.11351 0.92416 1.00000
  Ga4 Ga 0.63220 0.00195 0.74915 1.00000
  Ga5 Ga 0.78193 0.30819 0.15869 1.00000
  Se1 Se 0.45485 0.62697 0.71107 1.00000
  Se2 Se 0.96342 0.65638 0.16153 1.00000
  Se3 Se 0.92326 0.12992 0.20340 1.00000
  Se4 Se 0.45078 0.13151 0.75719 1.00000
  Se5 Se 0.56155 0.30701 0.30088 1.00000
  Se6 Se 0.17991 0.40557 0.91540 1.00000
  Se7 Se 0.93235 0.80345 0.74763 1.00000
  Se8 Se 0.68997 0.91086 0.46317 1.00000