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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/63/2106328.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106328
loop_
_publ_author_name
'Hamon, C.'
'Marchand, R.'
'Laurent, Y.'
'l'Haridon, P.'
_publ_section_title
;
 Etude structurale de Ca2 Sb
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              427
_journal_page_last               430
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Ca2 Sb'
_space_group_IT_number           107
_symmetry_space_group_name_Hall  'I 4 -2'
_symmetry_space_group_name_H-M   'I 4 m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.69
_cell_length_b                   4.69
_cell_length_c                   16.39
_cell_volume                     360.516
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Hamon_ACBCAR_1975_1435.cif
_cod_data_source_block           Ca2Sb1
_cod_original_cell_volume        360.5161
_cod_original_formula_sum        'Ca2 Sb1'
_cod_database_code               2106328
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Sb1 Sb 0 0 0.1322 1 0.0
Ca2 Ca 0 0 0.658 1 0.0
Ca1 Ca 0 0 0.3238 1 0.0
Ca3 Ca 0 0.5 0 1 0.0
Sb2 Sb 0 0 0.8549 1 0.0
