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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530437.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_1530437
loop_
_publ_author_name
'Moring, J.'
'Kostiner, E.'
_publ_section_title
;
 The crystal structure of Na Mn P O4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              379
_journal_page_last               383
_journal_volume                  61
_journal_year                    1986
_chemical_formula_sum            'Mn Na O4 P'
_chemical_name_systematic        'Na Mn (P O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2bc 2a'
_symmetry_space_group_name_H-M   'P m n b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.9041
_cell_length_b                   9.0882
_cell_length_c                   5.1134
_cell_volume                     320.845
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Moring_JSSCBI_1986_1149.cif
_cod_data_source_block           Mn1Na1O4P1
_cod_original_cell_volume        320.8446
_cod_original_sg_symbol_Hall     '-P 2ac 2n (y,-x,z)'
_cod_original_formula_sum        'Mn1 Na1 O4 P1'
_cod_database_code               1530437
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
x+1/2,-y,-z
-x,-y,-z
x,y-1/2,-z-1/2
x-1/2,-y-1/2,z-1/2
-x-1/2,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
Mn1 Mn+2 0 0 0 1 0.0
O2 O-2 0.4313 0.8776 0.6697 1 0.0
O3 O-2 0.25 0.6509 0.5414 1 0.0
Na1 Na+1 0.75 0.8515 0.5257 1 0.0
P1 P+5 0.25 0.8228 0.5298 1 0.0
O1 O-2 0.25 0.8787 0.2436 1 0.0
