# CIF generated by HEAS from Alexandria entry agm101366136
data_agm101366136
_cell_length_a     7.23869
_cell_length_b     8.42484
_cell_length_c     12.55072
_cell_angle_alpha  84.46800
_cell_angle_beta   90.32430
_cell_angle_gamma  67.11766
_cell_volume       701.10800
_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 0.45800 0.50241 0.48324 1.00000
  Rb2 Rb 0.48591 0.91623 0.19962 1.00000
  Rb3 Rb 0.49298 0.42139 0.07980 1.00000
  Rb4 Rb 0.00406 0.40181 0.27865 1.00000
  Rb5 Rb 0.65231 0.11114 0.82795 1.00000
  Rb6 Rb 0.95100 0.50915 0.70793 1.00000
  Rb7 Rb 0.28670 0.82684 0.84595 1.00000
  Na1 Na 0.98222 0.92849 0.11778 1.00000
  Na2 Na 0.88335 0.96146 0.44750 1.00000
  Na3 Na 0.35520 0.02201 0.53511 1.00000
  Pb1 Pb 0.86742 0.64930 0.99205 1.00000
  Pb2 Pb 0.08085 0.24977 0.98443 1.00000