# CIF generated by HEAS from Alexandria entry agm005673232
data_agm005673232
_cell_length_a     7.39933
_cell_length_b     7.39933
_cell_length_c     16.71129
_cell_angle_alpha  85.32220
_cell_angle_beta   85.32221
_cell_angle_gamma  74.76376
_cell_volume       878.12280
_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 0.71227 0.23331 0.99830 1.00000
  Rb2 Rb 0.76669 0.28773 0.50170 1.00000
  Rb3 Rb 0.28773 0.76669 0.00170 1.00000
  Rb4 Rb 0.23331 0.71227 0.49830 1.00000
  Rb5 Rb 0.71417 0.94719 0.69708 1.00000
  Rb6 Rb 0.05281 0.28583 0.80292 1.00000
  Rb7 Rb 0.28583 0.05281 0.30292 1.00000
  Rb8 Rb 0.94719 0.71417 0.19708 1.00000
  Rb9 Rb 0.31437 0.68563 0.75000 1.00000
  Rb10 Rb 0.68563 0.31437 0.25000 1.00000
  B1 B 0.25019 0.20997 0.58548 1.00000
  B2 B 0.79003 0.74981 0.91452 1.00000
  B3 B 0.74981 0.79003 0.41452 1.00000
  B4 B 0.20997 0.25019 0.08548 1.00000
  S1 S 0.11242 0.05517 0.63475 1.00000
  S2 S 0.94483 0.88758 0.86525 1.00000
  S3 S 0.88758 0.94483 0.36525 1.00000
  S4 S 0.05517 0.11242 0.13475 1.00000
  S5 S 0.37654 0.32689 0.64568 1.00000
  S6 S 0.67311 0.62346 0.85432 1.00000
  S7 S 0.62346 0.67311 0.35432 1.00000
  S8 S 0.32689 0.37654 0.14568 1.00000
  S9 S 0.74236 0.75100 0.52260 1.00000
  S10 S 0.24900 0.25764 0.97740 1.00000
  S11 S 0.25764 0.24900 0.47740 1.00000
  S12 S 0.75100 0.74236 0.02260 1.00000