# generated using pymatgen
data_Cs9AlO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.71738249
_cell_length_b   12.71723034
_cell_length_c   12.71721985
_cell_angle_alpha   103.84090332
_cell_angle_beta   103.84144860
_cell_angle_gamma   121.43521888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs9AlO4
_chemical_formula_sum   'Cs18 Al2 O8'
_cell_volume   1530.64871414
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.58025685  0.08025652  0.66051045  1.0
  Cs  Cs1  1  0.41974248  0.91974419  0.33948949  1.0
  Cs  Cs2  1  0.08025398  0.41974429  0.50000041  1.0
  Cs  Cs3  1  0.91974596  0.58025598  0.49999973  1.0
  Cs  Cs4  1  0.00000011  -0.00000032  0.00000065  1.0
  Cs  Cs5  1  0.50000029  0.49999951  0.00000044  1.0
  Cs  Cs6  1  0.52692991  0.25000024  0.27692782  1.0
  Cs  Cs7  1  0.97306437  0.25000203  0.72306373  1.0
  Cs  Cs8  1  0.24999910  0.97306429  0.72306701  1.0
  Cs  Cs9  1  0.24999726  0.52693150  0.27693182  1.0
  Cs  Cs10  1  0.47306941  0.74999987  0.72307210  1.0
  Cs  Cs11  1  0.02693479  0.74999808  0.27693576  1.0
  Cs  Cs12  1  0.75000088  0.02693590  0.27693298  1.0
  Cs  Cs13  1  0.75000164  0.47306799  0.72306730  1.0
  Cs  Cs14  1  0.15957430  0.65957418  0.81915041  1.0
  Cs  Cs15  1  0.84042573  0.34042623  0.18084956  1.0
  Cs  Cs16  1  0.65957466  0.84042566  0.49999977  1.0
  Cs  Cs17  1  0.34042692  0.15957643  0.50000079  1.0
  Al  Al18  1  0.24997935  0.74997878  0.49999560  1.0
  Al  Al19  1  0.75002008  0.25002023  0.50000463  1.0
  O  O20  1  0.22967183  0.72966384  0.63089972  1.0
  O  O21  1  0.09877710  0.59877239  0.36911496  1.0
  O  O22  1  0.40124858  0.77034378  0.50000577  1.0
  O  O23  1  0.27035414  0.90124454  0.50000243  1.0
  O  O24  1  0.77032917  0.27033692  0.36910026  1.0
  O  O25  1  0.90122407  0.40122799  0.63088577  1.0
  O  O26  1  0.72964594  0.09875471  0.49999696  1.0
  O  O27  1  0.59875110  0.22965423  0.49999367  1.0