#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014608.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014608
loop_
_publ_author_name
'Averbuch-Pouchot M'
_publ_section_title
;
 Ca Na2 P4 O12, a new compound in the Ca (P O3)2 - Na P O3 system
 _cod_database_code 1008729
;
_journal_name_full
'European Journal of Solid State and Inorganic Chemistry'
_journal_page_first              15
_journal_page_last               18
_journal_volume                  33
_journal_year                    1996
_chemical_formula_sum            'Ca2 Na O16 P8'
_space_group_IT_number           125
_symmetry_space_group_name_Hall  'P 4 2 -1ab'
_symmetry_space_group_name_H-M   'P 4/n b m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.568
_cell_length_b                   9.568
_cell_length_c                   4.909
_cell_volume                     449.402
_database_code_amcsd             0016610
_exptl_crystal_density_diffrn    4.485
_cod_duplicate_entry             1008729
_cod_original_sg_symbol_H-M      'P 4/n b m'
_cod_original_formula_sum        'Ca2 Na P8 O16'
_cod_database_code               9014608
_amcsd_formula_title             'Ca Na2 O12 P4'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,z
y,x,-z
1/2+y,1/2-x,-z
-y,x,z
1/2+x,1/2-y,z
-x,y,-z
1/2+x,1/2+y,-z
-x,-y,z
1/2+y,1/2+x,z
-y,-x,-z
1/2-y,1/2+x,-z
y,-x,z
1/2-x,1/2+y,z
x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca1 0.25000 0.25000 0.50000
Na1 0.00000 0.00000 0.50000
P1 0.53250 0.25000 0.00000
O1 0.63710 0.36290 0.12860
O2 0.19020 0.04340 0.23260
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016610
