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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/71/1007155.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_1007155
loop_
_publ_author_name
'Averbuch-Pouchot, M T'
'Durif, A'
_publ_section_title
;
Contribution to the crystal chemistry of tetrametaphosphate
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              13
_journal_page_last               19
_journal_paper_doi               10.1016/0022-4596(85)90158-6
_journal_volume                  60
_journal_year                    1985
_chemical_formula_structural     'Cs Na3 P4 O12 (H2 O)4'
_chemical_formula_sum            'Cs H8 Na3 O16 P4'
_chemical_name_systematic
;
Caesium trisodium tetrametaphosphate tetrahydrate
;
_space_group_IT_number           44
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      44
_symmetry_space_group_name_Hall  'I 2 -2'
_symmetry_space_group_name_H-M   'I m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   14.50(2)
_cell_length_b                   7.804(3)
_cell_length_c                   7.006(3)
_cell_volume                     792.8
_refine_ls_R_factor_all          0.028
_cod_original_formula_sum        'H8 Cs Na3 O16 P4'
_cod_database_code               1007155
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+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
Cs1 Cs1+ 2 a 0. 0. 0. 1. 0 d
P1 P5+ 8 e 0.10103(6) 0.1930(1) 0.4924(2) 1. 0 d
Na1 Na1+ 2 b 0. 0.5 0.1864(6) 1. 0 d
Na2 Na1+ 4 c 0.2784(2) 0. 0.7302(4) 1. 0 d
O1 O2- 8 e 0.1673(2) 0.2161(5) 0.6537(5) 1. 0 d
O2 O2- 8 e 0.3951(2) 0.1975(4) 0.8211(5) 1. 0 d
O3 O2- 4 d 0.5 0.2996(6) 0.0899(6) 1. 0 d
O4 O2- 4 c 0.6044(3) 0.5 0.9141(7) 1. 0 d
O5 O2- 4 c 0.2110(4) 0. 0.0389(8) 1. 2 d
O6 O2- 4 c 0.1290(5) 0.5 0.9293(8) 1. 2 d
H1 H1+ 8 e 0.230(6) 0.09(1) 0.09(1) 1. 0 d
H2 H1+ 8 e 0.354(6) 0.09(1) 0.37(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cs1+ 1.000
P5+ 5.000
Na1+ 1.000
O2- -2.000
H1+ 1.000