# CIF generated by HEAS from Alexandria entry agm002925762
data_agm002925762
_cell_length_a     3.62079
_cell_length_b     3.62079
_cell_length_c     6.26203
_cell_angle_alpha  73.19549
_cell_angle_beta   73.19549
_cell_angle_gamma  90.00000
_cell_volume       74.92068
_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
  H1 H 0.75000 0.25000 0.50000 1.00000
  H2 H 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.31925 0.31925 0.36149 1.00000
  Ag2 Ag 0.68075 0.68075 0.63851 1.00000