#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/11/4031194.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_4031194
loop_
_publ_author_name
'Burns, J.H.'
'Baybarz, R.D.'
'Peterson, J.R.'
_publ_section_title
;
 Hexagonal and orthorhombic crystal structures of californium trichloride
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              1171
_journal_page_last               1177
_journal_volume                  35
_journal_year                    1973
_chemical_formula_sum            'Cf Cl3'
_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                   3.869
_cell_length_b                   11.748
_cell_length_c                   8.561
_cell_volume                     389.123
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Burns_JINCAO_1973_1427.cif
_cod_data_source_block           Cf1Cl3
_cod_original_cell_volume        389.1232
_cod_original_formula_sum        'Cf1 Cl3'
_cod_database_code               4031194
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
Cf1 Cf+3 0 0.2434 0.25 1 0.0
Cl1 Cl-1 0 0.5843 0.25 1 0.0
Cl2 Cl-1 0 0.1466 0.5667 1 0.0
