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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/88/1008845.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_1008845
loop_
_publ_author_name
'Lucazeau, G'
'Barj, M'
'Soubeyroux, J L'
'Dianoux, A J'
'Delmas, C'
_publ_section_title
;
Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3
O12 and Na3 Zr Mg P3 O12
;
_journal_coden_ASTM              SSIOD3
_journal_name_full               'Solid State Ionics'
_journal_page_first              959
_journal_page_last               963
_journal_volume                  1819
_journal_year                    1986
_chemical_formula_structural     'Na3 Cr2 P3 O12'
_chemical_formula_sum            'Cr2 Na3 O12 P3'
_chemical_name_systematic        'Sodium chromium phosphorus oxide (3/2/3/12)'
_space_group_IT_number           167
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   8.6548(2)
_cell_length_b                   8.6548(2)
_cell_length_c                   21.82178(60)
_cell_volume                     1415.6
_refine_ls_R_factor_all          0.074
_cod_original_sg_symbol_H-M      'R -3 c H'
_cod_database_code               1008845
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,1/2+z
x,x-y,1/2+z
y-x,y,1/2+z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,1/2-z
-x,y-x,1/2-z
x-y,-y,1/2-z
1/3+x,2/3+y,2/3+z
2/3+x,1/3+y,1/3+z
1/3-y,2/3+x-y,2/3+z
2/3-y,1/3+x-y,1/3+z
1/3-x+y,2/3-x,2/3+z
2/3-x+y,1/3-x,1/3+z
1/3-y,2/3-x,1/6+z
2/3-y,1/3-x,5/6+z
1/3+x,2/3+x-y,1/6+z
2/3+x,1/3+x-y,5/6+z
1/3-x+y,2/3+y,1/6+z
2/3-x+y,1/3+y,5/6+z
1/3-x,2/3-y,2/3-z
2/3-x,1/3-y,1/3-z
1/3+y,2/3-x+y,2/3-z
2/3+y,1/3-x+y,1/3-z
1/3+x-y,2/3+x,2/3-z
2/3+x-y,1/3+x,1/3-z
1/3+y,2/3+x,1/6-z
2/3+y,1/3+x,5/6-z
1/3-x,2/3-x+y,1/6-z
2/3-x,1/3-x+y,5/6-z
1/3+x-y,2/3-y,1/6-z
2/3+x-y,1/3-y,5/6-z
loop_
_atom_site_aniso_label
_atom_site_aniso_B_11
_atom_site_aniso_B_12
_atom_site_aniso_B_13
_atom_site_aniso_B_22
_atom_site_aniso_B_23
_atom_site_aniso_B_33
Na1 21.9(2) 10.95(2) 0. 21.9 0. -8.8(7)
Na2 1.7(4) 1.0(6) -0.15(5) 2.0(6) -0.3(1) 8.0(7)
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
Cr1 Cr3+ 12 c 0. 0. 0.1474(5) 1. 0 d
P1 P5+ 18 e 0.2879(6) 0. 0.25 1. 0 d
O1 O2- 36 f 0.1725(5) -0.0355(5) 0.1943(2) 1. 0 d
O2 O2- 36 f 0.1919(4) 0.1664(5) 0.0902(1) 1. 0 d
Na1 Na1+ 6 b 0. 0. 0. 0.72(5) 0 d
Na2 Na1+ 18 e 0.6275(15) 0. 0.25 0.73(5) 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cr3+ 3.000
P5+ 5.000
O2- -2.000
Na1+ 1.000