# CIF generated by HEAS from Alexandria entry agm005753676
data_agm005753676
_cell_length_a     5.08936
_cell_length_b     16.53395
_cell_length_c     18.31149
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1540.86268
_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 0.75000 0.58990 0.95228 1.00000
  Rb2 Rb 0.25000 0.08990 0.54772 1.00000
  Rb3 Rb 0.25000 0.41010 0.04772 1.00000
  Rb4 Rb 0.75000 0.91010 0.45228 1.00000
  Rb5 Rb 0.75000 0.35182 0.24554 1.00000
  Rb6 Rb 0.25000 0.85182 0.25446 1.00000
  Rb7 Rb 0.25000 0.64818 0.75446 1.00000
  Rb8 Rb 0.75000 0.14818 0.74554 1.00000
  Ba1 Ba 0.75000 0.39168 0.73855 1.00000
  Ba2 Ba 0.25000 0.89168 0.76145 1.00000
  Ba3 Ba 0.25000 0.60832 0.26145 1.00000
  Ba4 Ba 0.75000 0.10832 0.23855 1.00000
  Ba5 Ba 0.75000 0.19274 0.97708 1.00000
  Ba6 Ba 0.25000 0.69274 0.52292 1.00000
  Ba7 Ba 0.25000 0.80726 0.02292 1.00000
  Ba8 Ba 0.75000 0.30726 0.47708 1.00000
  Bi1 Bi 0.75000 0.97768 0.94544 1.00000
  Bi2 Bi 0.25000 0.47768 0.55456 1.00000
  Bi3 Bi 0.25000 0.02232 0.05456 1.00000
  Bi4 Bi 0.75000 0.52232 0.44544 1.00000
  Bi5 Bi 0.75000 0.80576 0.87960 1.00000
  Bi6 Bi 0.25000 0.30576 0.62040 1.00000
  Bi7 Bi 0.25000 0.19424 0.12040 1.00000
  Bi8 Bi 0.75000 0.69424 0.37960 1.00000
  Bi9 Bi 0.75000 0.77983 0.65083 1.00000
  Bi10 Bi 0.25000 0.27983 0.84917 1.00000
  Bi11 Bi 0.25000 0.22017 0.34917 1.00000
  Bi12 Bi 0.75000 0.72017 0.15083 1.00000
  Bi13 Bi 0.75000 0.96359 0.64408 1.00000
  Bi14 Bi 0.25000 0.46359 0.85592 1.00000
  Bi15 Bi 0.25000 0.03641 0.35592 1.00000
  Bi16 Bi 0.75000 0.53641 0.14408 1.00000