#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/30/1523063.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_1523063
loop_
_publ_author_name
'Waterstrat, R.M.'
'Dickens, B.'
_publ_section_title
;
 The crystal structure of V3 Rh5
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              61
_journal_page_last               67
_journal_volume                  31
_journal_year                    1973
_chemical_formula_sum            'Rh5 V3'
_space_group_IT_number           38
_symmetry_space_group_name_Hall  'A 2 -2'
_symmetry_space_group_name_H-M   'A m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.32
_cell_length_b                   5.42
_cell_length_c                   9.276
_cell_volume                     217.192
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Waterstrat_JCOMAH_1973_1979.cif
_cod_data_source_block           Rh5V3
_cod_database_code               1523063
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1/2,z+1/2
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
V1 V 0 0 0.417 0.5 0.0
Rh3 Rh 0 0 0.417 0.5 0.0
Rh2 Rh 0.5 0.25 0.333 1 0.0
V4 V 0.5 0 0.583 1 0.0
V2 V 0.5 0 0.083 0.5 0.0
Rh1 Rh 0 0.25 0.167 1 0.0
Rh4 Rh 0.5 0 0.083 0.5 0.0
V3 V 0 0 0.917 1 0.0
