# CIF generated by HEAS from Alexandria entry agm017996005
data_agm017996005
_cell_length_a     10.90366
_cell_length_b     10.90366
_cell_length_c     10.90366
_cell_angle_alpha  91.05959
_cell_angle_beta   91.05959
_cell_angle_gamma  91.05959
_cell_volume       1295.65982
_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 0.99908 0.50107 0.99908 1.00000
  Rb2 Rb 0.99908 0.99908 0.50107 1.00000
  Rb3 Rb 0.50107 0.99908 0.99908 1.00000
  Rb4 Rb 0.04799 0.50326 0.50326 1.00000
  Rb5 Rb 0.50326 0.04799 0.50326 1.00000
  Rb6 Rb 0.50326 0.50326 0.04799 1.00000
  Rb7 Rb 0.33453 0.68645 0.33453 1.00000
  Rb8 Rb 0.33453 0.33453 0.68645 1.00000
  Rb9 Rb 0.68645 0.33453 0.33453 1.00000
  Rb10 Rb 0.65798 0.65798 0.65798 1.00000
  Mg1 Mg 0.86337 0.86337 0.86337 1.00000
  Mg2 Mg 0.13297 0.86887 0.13297 1.00000
  Mg3 Mg 0.86887 0.13297 0.13297 1.00000
  Mg4 Mg 0.13297 0.13297 0.86887 1.00000
  Sn1 Sn 0.21925 0.77619 0.77619 1.00000
  Sn2 Sn 0.77619 0.21925 0.77619 1.00000
  Sn3 Sn 0.77619 0.77619 0.21925 1.00000
  Sn4 Sn 0.22831 0.22831 0.22831 1.00000
  Se1 Se 0.99953 0.99953 0.99953 1.00000
  Se2 Se 0.34046 0.63875 0.63875 1.00000
  Se3 Se 0.63875 0.34046 0.63875 1.00000
  Se4 Se 0.63875 0.63875 0.34046 1.00000
  Se5 Se 0.36412 0.36412 0.36412 1.00000
  Se6 Se 0.99202 0.72427 0.72427 1.00000
  Se7 Se 0.72427 0.99202 0.72427 1.00000
  Se8 Se 0.72427 0.72427 0.99202 1.00000
  Se9 Se 0.00243 0.72863 0.27240 1.00000
  Se10 Se 0.27605 0.00286 0.27605 1.00000
  Se11 Se 0.27240 0.72863 0.00243 1.00000
  Se12 Se 0.00286 0.27605 0.27605 1.00000
  Se13 Se 0.72863 0.00243 0.27240 1.00000
  Se14 Se 0.72863 0.27240 0.00243 1.00000
  Se15 Se 0.00243 0.27240 0.72863 1.00000
  Se16 Se 0.27240 0.00243 0.72863 1.00000
  Se17 Se 0.27605 0.27605 0.00286 1.00000