# CIF generated by HEAS from Alexandria entry agm014361663
data_agm014361663
_cell_length_a     6.09767
_cell_length_b     6.09767
_cell_length_c     20.17238
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       649.55433
_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 0.00000 0.85611 1.00000
  Rb2 Rb 0.00000 0.00000 0.64389 1.00000
  Rb3 Rb 0.33333 0.66667 0.75000 1.00000
  Rb4 Rb 0.00000 0.00000 0.35611 1.00000
  Rb5 Rb 0.33333 0.66667 0.54920 1.00000
  Rb6 Rb 0.66667 0.33333 0.25000 1.00000
  Rb7 Rb 0.66667 0.33333 0.45080 1.00000
  Rb8 Rb 0.66667 0.33333 0.04920 1.00000
  Rb9 Rb 0.33333 0.66667 0.95080 1.00000
  Rb10 Rb 0.00000 0.00000 0.14389 1.00000
  Ag1 Ag 0.66667 0.33333 0.75000 1.00000
  Ag2 Ag 0.33333 0.66667 0.25000 1.00000
  As1 As 0.33333 0.66667 0.12359 1.00000
  As2 As 0.66667 0.33333 0.62359 1.00000
  As3 As 0.66667 0.33333 0.87641 1.00000
  As4 As 0.33333 0.66667 0.37641 1.00000