# CIF generated by HEAS from Alexandria entry agm006136104
data_agm006136104
_cell_length_a     9.92950
_cell_length_b     7.80722
_cell_length_c     8.22093
_cell_angle_alpha  61.65120
_cell_angle_beta   84.25402
_cell_angle_gamma  77.82800
_cell_volume       548.26269
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.65781 0.91782 0.00000 1.00000
  Sn2 Sn 0.77292 0.06948 0.21280 1.00000
  Sn3 Sn 0.22708 0.71772 0.21280 1.00000
  Sn4 Sn 0.22708 0.93052 0.78720 1.00000
  Sn5 Sn 0.77292 0.28228 0.78720 1.00000
  Sn6 Sn 0.34219 0.08218 1.00000 1.00000
  Rb1 Rb 0.50000 0.23265 0.53470 1.00000
  Rb2 Rb 1.00000 0.66651 0.66697 1.00000
  Rb3 Rb 0.00000 0.33349 0.33303 1.00000
  Rb4 Rb 0.50000 0.50000 0.00000 1.00000
  Rb5 Rb 0.50000 0.76735 0.46530 1.00000