#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510257.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_1510257
loop_
_publ_author_name
'Kuennen, B.'
'Jeitschko, W.'
'Kotzyba, G.'
'Eschen, M.'
_publ_section_title
;
 Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other
 rare-earth gold phosphides Ln2 Au P3 with two closely related crystal
 structures
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1699
_journal_page_last               1708
_journal_paper_doi
10.1002/1521-3749(200107)627:7<1699::AID-ZAAC1699>3.0.CO;2-V
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Au Nd2 P3'
_chemical_name_systematic        'Nd2 (Au P3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.055
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.1614
_cell_length_b                   7.6886
_cell_length_c                   16.4708
_cell_volume                     511.212
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_319.cif
_cod_data_source_block           Au1Nd2P3
_cod_original_cell_volume        511.2124
_cod_original_formula_sum        'Au1 Nd2 P3'
_cod_database_code               1510257
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Nd2 Nd+3 0.44179 0.39598 0.20227 1 0.0
P2 P-2 0.1811 0.03373 0.4074 1 0.0
Nd1 Nd+3 0.25769 0.76778 0.02448 1 0.0
P3 P-3 0.34551 0.1156 0.08654 1 0.0
P1 P-2 0.00538 0.20522 0.29969 1 0.0
Au1 Au+1 0.08948 0.51981 0.34444 1 0.0
