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#$Date: 2015-09-08 22:56:09 +0300 (Tue, 08 Sep 2015) $
#$Revision: 155357 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/02/1530285.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_1530285
loop_
_publ_author_name
'Lii, K.-H.'
'Chen, J.J.'
'Wang, S.-L.'
_publ_section_title
;
 Na Mo2 P3 O12: A New Phosphate of Mo(IV)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              93
_journal_page_last               97
_journal_volume                  78
_journal_year                    1989
_chemical_formula_sum            'Mo2 Na O12 P3'
_chemical_name_systematic        'Na Mo2 (P O4)3'
_space_group_IT_number           167
_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                   8.616
_cell_length_b                   8.616
_cell_length_c                   22.075
_cell_volume                     1419.197
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Lii_JSSCBI_1989_1766.cif
_cod_data_source_block           Mo2Na1O12P3
_cod_chemical_formula_sum_orig   'Mo2 Na1 O12 P3'
_cod_database_code               1530285
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+5/6
-x+2/3,-x+y+1/3,-z+5/6
x-y+2/3,-y+1/3,-z+5/6
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z-1/6
x+2/3,x-y+1/3,z-1/6
-x+y+2/3,y+1/3,z-1/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+7/6
-x+1/3,-x+y+2/3,-z+7/6
x-y+1/3,-y+2/3,-z+7/6
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+1/6
x+1/3,x-y+2/3,z+1/6
-x+y+1/3,y+2/3,z+1/6
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
Mo1 Mo+4 0 0 0.14443 1 0.0
O2 O-2 0.0201 -0.1813 0.19315 1 0.0
O1 O-2 0.1917 0.025 0.08676 1 0.0
P1 P+5 0.2891 0.2891 0.25 1 0.0
Na1 Na+1 0 0 0 1 0.0