# CIF generated by HEAS from Alexandria entry agm005877792
data_agm005877792
_cell_length_a     5.80281
_cell_length_b     7.56223
_cell_length_c     7.64046
_cell_angle_alpha  82.91866
_cell_angle_beta   68.80047
_cell_angle_gamma  68.64525
_cell_volume       291.11575
_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
  Sm1 Sm 0.05004 0.03531 0.04678 1.00000
  Ag1 Ag 0.55213 0.56050 0.99329 1.00000
  Ag2 Ag 0.56811 0.03098 0.54597 1.00000
  Br1 Br 0.79060 0.26596 0.37696 1.00000
  Br2 Br 0.03007 0.36361 0.81232 1.00000
  Br3 Br 0.10873 0.69485 0.26124 1.00000
  Br4 Br 0.33711 0.79700 0.70792 1.00000
  Br5 Br 0.56322 0.02880 0.03253 1.00000