# CIF generated by HEAS from Alexandria entry agm004897656
data_agm004897656
_cell_length_a     7.20309
_cell_length_b     7.20309
_cell_length_c     9.36651
_cell_angle_alpha  112.61351
_cell_angle_beta   112.61351
_cell_angle_gamma  90.00000
_cell_volume       407.84400
_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
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.73327 0.85136 0.12014 1.00000
  Br2 Br 0.38687 0.26878 0.12014 1.00000
  Br3 Br 0.63042 0.71242 0.68380 1.00000
  Br4 Br 0.05338 0.97137 0.68380 1.00000
  Br5 Br 0.02863 0.36958 0.31620 1.00000
  Br6 Br 0.28758 0.94662 0.31620 1.00000
  Br7 Br 0.14864 0.61313 0.87986 1.00000
  Br8 Br 0.73122 0.26673 0.87986 1.00000