#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/40/8104015.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_8104015
loop_
_publ_author_name
'Carrillo-Cabrera, W.'
'Somer, M.'
'Peters, E.M.'
'von Schnering, H.G.'
'Peters, K.'
_publ_section_title
;
 Crystal structure of sodium barium phosphide, Na Ba P
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              191
_journal_page_last               191
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Ba Na P'
_chemical_name_systematic        'Na Ba P'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.94
_cell_length_b                   7.94
_cell_length_c                   4.676
_cell_volume                     255.297
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Carrillo-Cabrera_ZEKRDZ_1996_1881.cif
_cod_data_source_block           Ba1Na1P1
_cod_original_cell_volume        255.2973
_cod_original_formula_sum        'Ba1 Na1 P1'
_cod_database_code               8104015
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-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
Ba1 Ba+2 0.58525 0 0.5 1 0.0
P1 P-3 0.33333 0.66667 0 1 0.0
Na1 Na+1 0.238 0 0 1 0.0
P2 P-3 0 0 0.5 1 0.0
