# CIF generated by HEAS from Alexandria entry agm005963574
data_agm005963574
_cell_length_a     7.62471
_cell_length_b     7.94087
_cell_length_c     13.19761
_cell_angle_alpha  89.99999
_cell_angle_beta   56.08199
_cell_angle_gamma  89.99999
_cell_volume       663.10062
_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 0.22300 0.93139 0.25489 1.00000
  Rb2 Rb 0.50000 0.50000 0.00000 1.00000
  Rb3 Rb 0.77700 0.06861 0.74511 1.00000
  Rb4 Rb 0.22300 0.56861 0.75489 1.00000
  Rb5 Rb 0.50000 0.00000 0.50000 1.00000
  Rb6 Rb 0.77700 0.43139 0.24511 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.21125 0.17083 0.05158 1.00000
  Cl2 Cl 0.89351 0.23865 0.44466 1.00000
  Cl3 Cl 0.68816 0.47214 0.71237 1.00000
  Cl4 Cl 0.31184 0.52786 0.28763 1.00000
  Cl5 Cl 0.10649 0.76135 0.55534 1.00000
  Cl6 Cl 0.78875 0.82917 0.94842 1.00000
  Cl7 Cl 0.21125 0.32917 0.55158 1.00000
  Cl8 Cl 0.89351 0.26135 0.94466 1.00000
  Cl9 Cl 0.68816 0.02786 0.21237 1.00000
  Cl10 Cl 0.31184 0.97214 0.78763 1.00000
  Cl11 Cl 0.10649 0.73865 0.05534 1.00000
  Cl12 Cl 0.78875 0.67083 0.44842 1.00000