#------------------------------------------------------------------------------
#$Date: 2008-04-03 11:11:48 +0100 (Thu, 03 Apr 2008) $
#$Revision: 326 $
#$URL: svn://www.crystallography.net/cod/cif/2/2102113.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_2102113
loop_
_publ_author_name
'Zhao, Yusheng'
'Chu, Fuming'
'Von Dreele, Robert B.'
'Zhu, Qing'
_publ_section_title
;
 Structural phase transitions of HfV~2~ at low temperatures
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              601
_journal_page_last               606
_journal_volume                  56
_journal_year                    2000
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'I m m a'
_audit_creation_method           'from EXP file using GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_length_a                   5.19096(8)
_cell_length_b                   5.21235(9)
_cell_length_c                   7.41751(10)
_computing_structure_refinement  GSAS
_diffrn_radiation_wavelength     .7508
_refine_ls_goodness_of_fit_all   4.24
_refine_ls_number_parameters     14
_refine_ls_shift/esd_max         2.32
_refine_ls_shift/esd_mean        .24
_reflns_number_observed          0
_[local]_cod_data_source_file    os0043.cif
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x,+y,+z
+x,-y+1/2,+z
-x,-y+1/2,+z
-x,-y,-z
+x,-y,-z
-x,+y+1/2,-z
+x,+y+1/2,-z
+x+1/2,+y+1/2,+z+1/2
-x+1/2,+y+1/2,+z+1/2
+x+1/2,-y,+z+1/2
-x+1/2,-y,+z+1/2
-x+1/2,-y+1/2,-z+1/2
+x+1/2,-y+1/2,-z+1/2
-x+1/2,+y,-z+1/2
+x+1/2,+y,-z+1/2
loop_
_atom_type_symbol
HF
V
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
V1 .0 .0 .0 .0114(18) Uiso 1.0
V2 .25 .75 .25 .021(2) Uiso 1.0
Hf .0 .25 .3753(4) .005 Uiso 1.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
V1 V1 3_555 2.6062(5) yes
V1 V2 1_545 2.6117(2) yes
V1 V2 3_555 2.6117(2) yes
V1 V2 2_555 2.5955(4) yes
V1 Hf 1_555 3.073(3) yes
V1 Hf 13_555 3.0481(9) yes
V1 Hf 1_555 3.0560(9) yes
V1 Hf 5_566 3.068(3) yes
Hf Hf 5_566 3.196(4) yes
Hf Hf 13_555 3.192(4) yes