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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/8/10/39/8103920.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_8103920
loop_
_publ_author_name
'Somer, M.'
'Peters, K.'
'Carrillo-Cabrera, W.'
'von Schnering, H.G.'
'Peters, E.M.'
_publ_section_title
;
 Crystal structure of dirubidium hydrogenphosphide, Rb2(PH)
;
_journal_name_full
;
Zeitschrift fuer Kristallographie - New Crystal Structures
;
_journal_page_first              299
_journal_page_last               299
_journal_volume                  212
_journal_year                    1997
_chemical_formula_sum            'H P Rb2'
_chemical_name_systematic        'Rb2 (P H)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.415
_cell_length_b                   5.546
_cell_length_c                   10.349
_cell_volume                     482.984
_citation_journal_id_ASTM        ZKNSFT
_cod_data_source_file            Somer_ZKNSFT_1997_1977.cif
_cod_data_source_block           H1P1Rb2
_cod_original_cell_volume        482.9836
_cod_original_formula_sum        'H1 P1 Rb2'
_cod_database_code               8103920
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
P1 P-3 0.24698 0.25 0.10428 1 0.0
Rb2 Rb+1 0.97867 0.25 0.68349 1 0.0
Rb1 Rb+1 0.844 0.25 0.0769 1 0.0
