# CIF generated by HEAS from Alexandria entry agm005705671
data_agm005705671
_cell_length_a     4.74341
_cell_length_b     12.38956
_cell_length_c     14.04541
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       825.43172
_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 0.00000 0.25724 0.64675 1.00000
  Rb2 Rb 0.50000 0.74276 0.14675 1.00000
  Rb3 Rb 0.50000 0.74276 0.85325 1.00000
  Rb4 Rb 0.00000 0.24320 1.00000 1.00000
  Rb5 Rb 0.50000 0.75680 0.50000 1.00000
  Rb6 Rb 0.00000 0.25724 0.35325 1.00000
  Ga1 Ga 0.00000 0.01341 0.83133 1.00000
  Ga2 Ga 0.50000 0.98659 0.66867 1.00000
  Ga3 Ga 0.50000 0.37168 0.82268 1.00000
  Ga4 Ga 0.50000 0.47649 0.00000 1.00000
  Ga5 Ga 0.00000 0.52351 0.50000 1.00000
  Ga6 Ga 0.00000 0.62832 0.67732 1.00000
  Ga7 Ga 0.00000 0.62832 0.32268 1.00000
  Ga8 Ga 0.50000 0.02064 0.00000 1.00000
  Ga9 Ga 0.00000 0.01341 0.16867 1.00000
  Ga10 Ga 0.50000 0.37168 0.17732 1.00000
  Ga11 Ga 0.00000 0.97936 0.50000 1.00000
  Ga12 Ga 0.50000 0.98659 0.33133 1.00000
  Sn1 Sn 0.00000 0.50192 0.85363 1.00000
  Sn2 Sn 0.00000 0.86100 0.67789 1.00000
  Sn3 Sn 0.00000 0.89232 0.00000 1.00000
  Sn4 Sn 0.50000 0.49808 0.64637 1.00000
  Sn5 Sn 0.50000 0.10768 0.50000 1.00000
  Sn6 Sn 0.00000 0.50192 0.14637 1.00000
  Sn7 Sn 0.50000 0.49808 0.35363 1.00000
  Sn8 Sn 0.00000 0.86100 0.32211 1.00000
  Sn9 Sn 0.50000 0.13900 0.82211 1.00000
  Sn10 Sn 0.50000 0.13900 0.17789 1.00000