# CIF generated by HEAS from Alexandria entry agm005161237
data_agm005161237
_cell_length_a     4.74814
_cell_length_b     11.01668
_cell_length_c     15.39030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.44473
_cell_volume       786.13144
_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 0.87388 0.74777 0.81848 1.00000
  Rb2 Rb 0.10778 0.21556 0.67836 1.00000
  Rb3 Rb 0.12612 0.25223 0.31848 1.00000
  Rb4 Rb 0.89222 0.78444 0.17836 1.00000
  Li1 Li 0.56537 0.13075 0.93711 1.00000
  Li2 Li 0.43463 0.86925 0.43711 1.00000
  Ca1 Ca 0.79358 0.58716 0.52293 1.00000
  Ca2 Ca 0.20642 0.41284 0.02293 1.00000
  I1 I 0.34975 0.69950 0.00355 1.00000
  I2 I 0.69338 0.38675 0.88305 1.00000
  I3 I 0.50211 0.00422 0.78448 1.00000
  I4 I 0.28678 0.57356 0.66204 1.00000
  I5 I 0.93997 0.87994 0.53397 1.00000
  I6 I 0.65025 0.30050 0.50355 1.00000
  I7 I 0.30662 0.61325 0.38305 1.00000
  I8 I 0.49789 0.99578 0.28448 1.00000
  I9 I 0.71322 0.42644 0.16204 1.00000
  I10 I 0.06003 0.12006 0.03397 1.00000