# CIF generated by HEAS from Alexandria entry agm062846005
data_agm062846005
_cell_length_a     7.34403
_cell_length_b     7.39208
_cell_length_c     7.40999
_cell_angle_alpha  93.35206
_cell_angle_beta   118.19421
_cell_angle_gamma  118.39046
_cell_volume       290.36357
_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 0.00216 0.00645 0.00716 1.00000
  Zn1 Zn 0.49958 0.24903 0.74924 1.00000
  Ag1 Ag 0.00025 0.50104 0.49964 1.00000
  Br1 Br 0.09803 0.89888 0.47395 1.00000
  Br2 Br 0.57485 0.19985 0.09622 1.00000
  Br3 Br 0.89741 0.37039 0.79494 1.00000
  Br4 Br 0.42771 0.52436 0.62885 1.00000