# CIF generated by HEAS from Alexandria entry agm034931173
data_agm034931173
_cell_length_a     10.66771
_cell_length_b     10.66771
_cell_length_c     9.57480
_cell_angle_alpha  77.04026
_cell_angle_beta   77.04026
_cell_angle_gamma  25.77166
_cell_volume       461.04013
_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 0.67129 0.67129 0.91326 1.00000
  Rb2 Rb 0.33295 0.33295 0.58351 1.00000
  Rb3 Rb 0.32871 0.32871 0.08674 1.00000
  Rb4 Rb 0.99956 0.99956 0.26325 1.00000
  Rb5 Rb 0.00044 0.00044 0.73675 1.00000
  Rb6 Rb 0.66705 0.66705 0.41649 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Cl1 Cl 0.16691 0.16691 0.66579 1.00000
  Cl2 Cl 0.83309 0.83309 0.33421 1.00000
  Cl3 Cl 0.50000 0.50000 0.50000 1.00000
  Cl4 Cl 0.16545 0.16545 0.16693 1.00000
  Cl5 Cl 0.83455 0.83455 0.83307 1.00000