#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/77/1527792.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_1527792
loop_
_publ_author_name
'Menge, G.'
'von Schnering, H.G.'
_publ_section_title
;
 Gadoliniumpentaphosphid Gd P5
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              226
_journal_page_last               230
_journal_volume                  422
_journal_year                    1976
_chemical_formula_sum            'Gd P5'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.58
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.928
_cell_length_b                   9.446
_cell_length_c                   5.37
_cell_volume                     243.972
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Menge_ZAACAB_1976_614.cif
_cod_data_source_block           Gd1P5
_cod_original_cell_volume        243.9718
_cod_original_formula_sum        'Gd1 P5'
_cod_database_code               1527792
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
P3 P 0.2805 0.25 0.8989 1 0.0
P1 P 0.3824 0.5912 0.0435 1 0.0
P2 P 0.2868 0.5308 0.4029 1 0.0
Gd1 Gd 0.0096 0.25 0.351 1 0.0
