#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/43/4344312.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_4344312
loop_
_publ_author_name
'Lundberg, L.B.'
'Cromer, D.T.'
'Magee, C.B.'
_publ_section_title
;
 Structure and bonding of the lithium rhodium hydrides Li4 Rh H4 and Li4
 Rh H5
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              400
_journal_page_last               404
_journal_volume                  11
_journal_year                    1972
_chemical_formula_sum            'H5 Li4 Rh'
_chemical_name_systematic        'Li4 Rh H5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.88
_cell_length_b                   9.02
_cell_length_c                   8.895
_cell_volume                     311.304
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Lundberg_INOCAJ_1972_1169.cif
_cod_data_source_block           H5Li4Rh1
_cod_original_cell_volume        311.3037
_cod_original_formula_sum        'H5 Li4 Rh1'
_cod_database_code               4344312
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-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
H2 H 0 0.369 0.109 1 0.0
Li1 Li 0 0.585 0.108 1 0.0
H3 H 0 0.731 0.25 1 0.0
Li2 Li 0 0.869 0.1 1 0.0
H1 H 0 0.072 0.097 1 0.0
Rh1 Rh 0 0.204 0.25 1 0.0
