# CIF generated by HEAS from Alexandria entry agm097134635
data_agm097134635
_cell_length_a     5.07722
_cell_length_b     6.49417
_cell_length_c     12.15995
_cell_angle_alpha  74.55525
_cell_angle_beta   87.90472
_cell_angle_gamma  90.25962
_cell_volume       386.16228
_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 0.55068 0.75033 0.66208 1.00000
  Ag1 Ag 0.03069 0.83595 0.27153 1.00000
  Ag2 Ag 0.64454 0.46744 0.37842 1.00000
  Br1 Br 0.03266 0.49904 0.05133 1.00000
  Br2 Br 0.06521 0.83645 0.49819 1.00000
  Br3 Br 0.03625 0.74493 0.83374 1.00000
  Br4 Br 0.03308 0.28766 0.25377 1.00000
  Br5 Br 0.57040 0.28781 0.59502 1.00000
  Br6 Br 0.53650 0.79039 0.20594 1.00000