# CIF generated by HEAS from Alexandria entry agm010682172
data_agm010682172
_cell_length_a     7.29481
_cell_length_b     7.94645
_cell_length_c     7.95703
_cell_angle_alpha  111.81073
_cell_angle_beta   104.04747
_cell_angle_gamma  104.23455
_cell_volume       385.42197
_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
  Cs1 Cs 0.85502 0.70036 0.69920 1.00000
  Sr1 Sr 0.13990 0.25154 0.29264 1.00000
  Al1 Al 0.65177 0.16653 0.39692 1.00000
  Al2 Al 0.22789 0.83154 0.19968 1.00000
  Al3 Al 0.22243 0.20056 0.83730 1.00000
  Si1 Si 0.77393 0.17975 0.80381 1.00000
  Si2 Si 0.76909 0.79479 0.16441 1.00000
  Si3 Si 0.65339 0.40430 0.16335 1.00000
  Si4 Si 0.34362 0.59165 0.83015 1.00000
  Si5 Si 0.34732 0.83773 0.60174 1.00000
  O1 O 0.99397 0.16180 0.88760 1.00000
  O2 O 0.98884 0.85714 0.14275 1.00000
  O3 O 0.74370 0.32531 0.99381 1.00000
  O4 O 0.75911 0.99870 0.29802 1.00000
  O5 O 0.75064 0.35111 0.33401 1.00000
  O6 O 0.76051 0.26788 0.65092 1.00000
  O7 O 0.74388 0.64529 0.26190 1.00000
  O8 O 0.38557 0.08113 0.31061 1.00000
  O9 O 0.40516 0.31925 0.07946 1.00000
  O10 O 0.59274 0.68082 0.94334 1.00000
  O11 O 0.59661 0.95880 0.70540 1.00000
  O12 O 0.25354 0.35299 0.72204 1.00000
  O13 O 0.26965 0.73640 0.36594 1.00000
  O14 O 0.30103 0.64181 0.64212 1.00000
  O15 O 0.23163 0.97537 0.69572 1.00000
  O16 O 0.23909 0.68744 0.97715 1.00000