# CIF generated by HEAS from Alexandria entry agm002201617
data_agm002201617
_cell_length_a     6.78461
_cell_length_b     8.41943
_cell_length_c     8.56427
_cell_angle_alpha  113.99874
_cell_angle_beta   106.90691
_cell_angle_gamma  102.38639
_cell_volume       395.40111
_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
  Y1 Y 0.25156 0.00156 0.00311 1.00000
  Y2 Y 0.74844 0.99844 0.99689 1.00000
  Ba1 Ba 0.38729 0.63723 0.27434 1.00000
  Ba2 Ba 0.61271 0.36277 0.72566 1.00000
  Br1 Br 0.01540 0.22543 0.87647 1.00000
  Br2 Br 0.36100 0.65099 0.87651 1.00000
  Br3 Br 0.98460 0.77457 0.12353 1.00000
  Br4 Br 0.63900 0.34901 0.12349 1.00000
  Br5 Br 0.36192 0.94299 0.66392 1.00000
  Br6 Br 0.80186 0.72080 0.66400 1.00000
  Br7 Br 0.63808 0.05701 0.33609 1.00000
  Br8 Br 0.19814 0.27920 0.33600 1.00000