# CIF generated by HEAS from Alexandria entry agm009578564
data_agm009578564
_cell_length_a     7.45660
_cell_length_b     7.45660
_cell_length_c     15.68376
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  145.85377
_cell_volume       489.47730
_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 0.56027 0.43973 0.89782 1.00000
  Rb2 Rb 0.43973 0.56027 0.39782 1.00000
  Rb3 Rb 0.56027 0.43973 0.60218 1.00000
  Rb4 Rb 0.43973 0.56027 0.10218 1.00000
  Rb5 Rb 0.88273 0.11727 0.75000 1.00000
  Rb6 Rb 0.11727 0.88273 0.25000 1.00000
  Ga1 Ga 0.82093 0.17907 0.96192 1.00000
  Ga2 Ga 0.17907 0.82093 0.46192 1.00000
  Ga3 Ga 0.82093 0.17907 0.53808 1.00000
  Ga4 Ga 0.17907 0.82093 0.03808 1.00000
  Ga5 Ga 0.18086 0.81914 0.75000 1.00000
  Ga6 Ga 0.81914 0.18086 0.25000 1.00000
  Si1 Si 0.73468 0.26532 0.39259 1.00000
  Si2 Si 0.26532 0.73468 0.89259 1.00000
  Si3 Si 0.73468 0.26532 0.10741 1.00000
  Si4 Si 0.26532 0.73468 0.60741 1.00000