#------------------------------------------------------------------------------
#$Date: 2016-09-13 15:04:05 +0300 (Tue, 13 Sep 2016) $
#$Revision: 186542 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/72/1007222.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1007222
loop_
_publ_author_name
'Averbuch-Pouchot, M - T'
'Durif, A'
_publ_section_title
;
Disodium-lithium cyclotriphosphate tetrahydrate: Na₂LiP₃O₉ .
4H₂O
;
_journal_coden_ASTM              EJSCE5
_journal_name_full
;
European Journal of Solid State Inorganic Chemistry
;
_journal_page_first              1075
_journal_page_last               1082
_journal_volume                  30
_journal_year                    1993
_chemical_formula_structural     'Na2 Li (P3 O9) (H2 O)4'
_chemical_formula_sum            'H8 Li Na2 O13 P3'
_chemical_name_systematic
;
Disodium lithium cyclo-triphosphate tetrahydrate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                95.00(2)
_cell_angle_beta                 104.36(2)
_cell_angle_gamma                107.75(3)
_cell_formula_units_Z            2
_cell_length_a                   6.905(2)
_cell_length_b                   9.346(3)
_cell_length_c                   9.876(2)
_cell_volume                     578.8
_refine_ls_R_factor_all          0.019
_cod_database_code               1007222
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Na1 Na1+ 2 i 0.43116(7) 0.05255(5) 0.15048(5) 1. 0 d
Na2 Na1+ 2 i 0.81037(7) 0.34023(5) 0.03506(6) 1. 0 d
Li1 Li1+ 2 i 0.3648(3) 0.2532(2) 0.3888(2) 1. 0 d
P1 P5+ 2 i 0.73388(4) 0.70413(3) 0.03623(3) 1. 0 d
P2 P5+ 2 i 0.82272(4) 0.77997(3) 0.33971(3) 1. 0 d
P3 P5+ 2 i 0.92333(4) 0.01914(3) 0.17935(3) 1. 0 d
O1 O2- 2 i 0.6969(1) 0.67330(9) 0.18734(8) 1. 0 d
O2 O2- 2 i 0.9193(1) 0.86919(8) 0.08422(8) 1. 0 d
O3 O2- 2 i 0.1735(1) 0.40455(9) 0.01644(9) 1. 0 d
O4 O2- 2 i 0.4626(1) 0.2823(1) 0.05392(9) 1. 0 d
O5 O2- 2 i 0.8384(1) 0.94603(8) 0.30497(8) 1. 0 d
O6 O2- 2 i 0.6731(1) 0.7424(1) 0.42686(8) 1. 0 d
O7 O2- 2 i 0.0352(1) 0.7655(1) 0.3864(1) 1. 0 d
O8 O2- 2 i 0.1492(1) 0.11554(9) 0.23549(9) 1. 0 d
O9 O2- 2 i 0.7632(1) 0.08082(8) 0.10139(9) 1. 0 d
O10 O2- 2 i 0.6334(1) 0.2256(1) 0.3786(1) 1. 0 d
O11 O2- 2 i 0.3224(1) 0.8057(1) 0.2180(1) 1. 0 d
O12 O2- 2 i 0.3714(2) 0.4473(1) 0.32593(9) 1. 0 d
O13 O2- 2 i 0.9460(2) 0.4376(1) 0.2923(1) 1. 0 d
H1 H1+ 2 i 0.722(3) 0.205(2) 0.449(2) 1. 0 d
H2 H1+ 2 i 0.712(3) 0.301(3) 0.347(3) 1. 0 d
H3 H1+ 2 i 0.406(3) 0.790(2) 0.278(2) 1. 0 d
H4 H1+ 2 i 0.225(3) 0.793(2) 0.255(3) 1. 0 d
H5 H1+ 2 i 0.470(3) 0.528(2) 0.355(2) 1. 0 d
H6 H1+ 2 i 0.356(4) 0.441(2) 0.239(2) 1. 0 d
H7 H1+ 2 i 0.063(3) 0.430(2) 0.318(2) 1. 0 d
H8 H1+ 2 i 0.980(4) 0.536(3) 0.322(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Na1+ 1.000
Li1+ 1.000
P5+ 5.000
O2- -2.000
H1+ 1.000
