# CIF generated by HEAS from Alexandria entry agm005777979
data_agm005777979
_cell_length_a     4.78154
_cell_length_b     8.78599
_cell_length_c     12.08021
_cell_angle_alpha  83.97464
_cell_angle_beta   101.41480
_cell_angle_gamma  90.00008
_cell_volume       494.59730
_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 0.49679 0.24513 0.99358 1.00000
  Rb2 Rb 0.50321 0.75487 0.00642 1.00000
  Ba1 Ba 0.17069 0.95224 0.34139 1.00000
  Ba2 Ba 0.32327 0.56570 0.64655 1.00000
  Ba3 Ba 0.67673 0.43430 0.35345 1.00000
  Ba4 Ba 0.82931 0.04776 0.65861 1.00000
  Ag1 Ag 0.25453 0.24596 0.50905 1.00000
  Ag2 Ag 0.74547 0.75404 0.49095 1.00000