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#$Date: 2016-01-24 03:55:47 +0100 (dom 24 de ene de 2016) $
#$Revision: 174906 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/56/1525669.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_1525669
loop_
_publ_author_name
'Bennazha, J.'
'Erragh, F.'
'Holt, E. M.'
'Boukhari, A.'
_publ_section_title
;
 Identification of a new family of diphosphate compounds, A(I)2 B(II)3
 (P₂O₇)₂: structures of Ag₂Co₃(P₂O₇)₂, Ag₂Mn₃(P₂O₇)₂,
 and Na₂Cd₃(P₂O7)₂
;
_journal_issue                   11
_journal_name_full               'Journal of Chemical Crystallography'
_journal_page_first              705
_journal_page_last               716
_journal_paper_doi               10.1023/A:1012294026877
_journal_volume                  30
_journal_year                    2000
_chemical_formula_sum            'Cd3 Na2 O14 P4'
_chemical_name_systematic        'Na2 Cd3 (P2 O7)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                76.98
_cell_angle_beta                 82.5
_cell_angle_gamma                67.78
_cell_formula_units_Z            1
_cell_length_a                   5.67
_cell_length_b                   7.08
_cell_length_c                   7.9
_cell_volume                     285.675
_citation_journal_id_ASTM        JCCYEV
_cod_data_source_file            Bennazha_JCCYEV_2000_1480.cif
_cod_data_source_block           Cd3Na2O14P4
_cod_original_cell_volume        285.6745
_cod_database_code               1525669
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cd2 Cd+2 0.81314 0.46105 0.69202 1 0.0
O1 O-2 0.3143 0.3036 0.1182 1 0.0
Na1 Na+1 0.4125 -0.004 0.3185 1 0.0
O6 O-2 0.4523 0.731 0.5721 1 0.0
Cd1 Cd+2 0 0 0 1 0.0
O7 O-2 0.0518 0.658 0.5622 1 0.0
O4 O-2 0.2551 0.5716 0.88507 1 0.0
O2 O-2 0.6282 0.2368 0.8578 1 0.0
P2 P+5 0.1987 0.73339 0.66548 1 0.0
P1 P+5 0.347 0.32727 -0.07605 1 0.0
O5 O-2 0.0417 0.9378 0.7215 1 0.0
O3 O-2 0.1849 0.2388 0.8447 1 0.0
