data_global
_amcsd_formula_title 'Cs Li O6 P2'
loop_
_publ_author_name
'El-Horr N'
'Bagieu M'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 43 
_journal_year 1987
_journal_page_first 603
_journal_page_last 605
_publ_section_title
;
 Structure d'un polyphosphate mixte de lithium et de cesium:
 LiCs(PO3)2
 _cod_database_code 1008336
;
_database_code_amcsd 0016247
_chemical_formula_sum 'Cs P2 O6 Li'
_cell_length_a 19.440
_cell_length_b 19.027
_cell_length_c 13.222
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 4890.618
_exptl_crystal_density_diffrn      3.236
_symmetry_space_group_name_H-M 'F d d 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2+y,1/2+z'
  '1/2+x,y,1/2+z'
  '1/2+x,1/2+y,z'
  '1/4+x,1/4-y,1/4+z'
  '1/4+x,3/4-y,3/4+z'
  '3/4+x,1/4-y,3/4+z'
  '3/4+x,3/4-y,1/4+z'
  '1/4-x,1/4+y,1/4+z'
  '1/4-x,3/4+y,3/4+z'
  '3/4-x,1/4+y,3/4+z'
  '3/4-x,3/4+y,1/4+z'
  '-x,1/2-y,1/2+z'
  '-x,-y,+z'
  '1/2-x,1/2-y,+z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1   0.12802  -0.00132   0.00000
Cs2  -0.01702   0.12560   0.48215
P1   0.15810   0.50940   0.00100
P2   0.47360   0.38100   0.78100
P3   0.24700   0.42000   0.24540
P4   0.11350   0.02050   0.28370
O1   0.32080   0.06950   0.97820
O2   0.24390   0.08870   0.12560
O3   0.30540   0.47870   0.25880
O4   0.38960   0.47270   0.40400
O5   0.02940   0.30320   0.75220
O6   0.39010   0.98720   0.08770
O7   0.32410   0.18710   0.06120
O8   0.28350   0.34960   0.96590
O9   0.06950   0.20460   0.01880
O10   0.48410   0.10300   0.54840
O11   0.17020   0.33490   0.49590
O12   0.08890   0.44930   0.75590
Li1   0.40800   0.02100   0.22300
Li2   0.51400   0.40000   0.19800