data_global
_amcsd_formula_title 'Cu2Cs2P6O18*8(H2O)'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences'
_journal_volume 318 
_journal_year 1994
_journal_page_first 335
_journal_page_last 340
_publ_section_title
;
 Structure cristalline d'un nouveau type de cyclohexaphosphate, Cu2Cs2P6O18*8(H2O)
 _cod_database_code 1007227
;
_database_code_amcsd 0015909
_chemical_formula_sum 'Cs Cu P3 O13 H8'
_cell_length_a 9.832
_cell_length_b 8.651
_cell_length_c 7.615
_cell_angle_alpha 105.99
_cell_angle_beta 91.34
_cell_angle_gamma 102.26
_cell_volume 606.130
_exptl_crystal_density_diffrn      2.769
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1   0.32348   0.41590   0.71686
Cu1   0.50000   0.00000   0.50000
Cu2   0.00000   0.50000   0.00000
P1   0.24040   0.34842   0.19282
P2   0.78227   0.99901  -0.00600
P3   0.94706   0.27177   0.27614
O1   0.22390   0.48680   0.12030
O2   0.37000   0.36210   0.30590
O3   0.21450   0.18820   0.01740
O4   0.11310   0.30520   0.31430
O5   0.18020  -0.03080   0.18290
O6   0.34810  -0.03950  -0.06610
O7   0.08820  -0.08570   0.85280
O8   0.11560   0.72190   0.54790
O9   0.90900   0.37860   0.16670
O10   0.46850   0.83840   0.64080
O11   0.70000  -0.00310   0.49320
O12   0.99490   0.30080   0.79480
O13   0.55140   0.22490   0.80360
H1   0.49600   0.23200   0.36200
H2   0.57000   0.13300   0.26000
H3   0.74200  -0.00500   0.58000
H4   0.74600   0.09500   0.49000
H5   0.96400   0.29600   0.69000
H6   0.94900   0.20600   0.79000
H7   0.37000   0.70500   0.19000
H8   0.54900   0.19700   0.90000