#------------------------------------------------------------------------------
#$Date: 2016-01-25 03:48:26 +0200 (Mon, 25 Jan 2016) $
#$Revision: 174998 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/31/1523141.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_1523141
loop_
_publ_author_name
'Zintl, E.'
'Neumayr, S.'
_publ_section_title
;
 \"Uber Legierungsphasen vom Typus NaPb~3~
;
_journal_issue                   2
_journal_name_full
;
 Zeitschrift f\"ur Elektrochemie und angewandte physikalische Chemie
;
_journal_page_first              86
_journal_page_last               97
_journal_paper_doi               10.1002/bbpc.19330390209
_journal_volume                  39
_journal_year                    1933
_chemical_formula_sum            'Pb3 Sr'
_chemical_name_systematic        'Pb3 Sr'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.955
_cell_length_b                   4.955
_cell_length_c                   5.025
_cell_volume                     123.374
_citation_journal_id_ASTM        ZEAPAA
_cod_data_source_file            Zintl_ZEAPAA_1933_1705.cif
_cod_data_source_block           Pb3Sr1
_cod_original_cell_volume        123.3739
_cod_chemical_formula_sum_orig   'Pb3 Sr1'
_cod_database_code               1523141
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Pb1 Pb 0.5 0.5 0 1 0.0
Pb2 Pb 0 0.5 0.5 1 0.0
Sr1 Sr 0 0 0 1 0.0