# CIF generated by HEAS from Alexandria entry agm017992553
data_agm017992553
_cell_length_a     10.44936
_cell_length_b     10.44936
_cell_length_c     10.44936
_cell_angle_alpha  90.66348
_cell_angle_beta   90.66348
_cell_angle_gamma  90.66348
_cell_volume       1140.72359
_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 0.99985 0.50085 0.99985 1.00000
  Rb2 Rb 0.99985 0.99985 0.50085 1.00000
  Rb3 Rb 0.50085 0.99985 0.99985 1.00000
  Rb4 Rb 0.03288 0.50297 0.50297 1.00000
  Rb5 Rb 0.50297 0.03288 0.50297 1.00000
  Rb6 Rb 0.50297 0.50297 0.03288 1.00000
  Rb7 Rb 0.33539 0.67832 0.33539 1.00000
  Rb8 Rb 0.33539 0.33539 0.67832 1.00000
  Rb9 Rb 0.67832 0.33539 0.33539 1.00000
  Rb10 Rb 0.66058 0.66058 0.66058 1.00000
  Mg1 Mg 0.86662 0.86662 0.86662 1.00000
  Mg2 Mg 0.13313 0.86895 0.13313 1.00000
  Mg3 Mg 0.86895 0.13313 0.13313 1.00000
  Mg4 Mg 0.13313 0.13313 0.86895 1.00000
  Sn1 Sn 0.22011 0.77788 0.77788 1.00000
  Sn2 Sn 0.77788 0.22011 0.77788 1.00000
  Sn3 Sn 0.77788 0.77788 0.22011 1.00000
  Sn4 Sn 0.22546 0.22546 0.22546 1.00000
  S1 S 0.00089 0.00089 0.00089 1.00000
  S2 S 0.34285 0.64372 0.64372 1.00000
  S3 S 0.64372 0.34285 0.64372 1.00000
  S4 S 0.64372 0.64372 0.34285 1.00000
  S5 S 0.35823 0.35823 0.35823 1.00000
  S6 S 0.99560 0.72902 0.72902 1.00000
  S7 S 0.72902 0.99560 0.72902 1.00000
  S8 S 0.72902 0.72902 0.99560 1.00000
  S9 S 0.00164 0.73110 0.27044 1.00000
  S10 S 0.27273 0.00231 0.27273 1.00000
  S11 S 0.27044 0.73110 0.00164 1.00000
  S12 S 0.00231 0.27273 0.27273 1.00000
  S13 S 0.73110 0.00164 0.27044 1.00000
  S14 S 0.73110 0.27044 0.00164 1.00000
  S15 S 0.00164 0.27044 0.73110 1.00000
  S16 S 0.27044 0.00164 0.73110 1.00000
  S17 S 0.27273 0.27273 0.00231 1.00000