#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/00/2310023.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_2310023
loop_
_publ_author_name
'Dunsmore, R.S.'
'Calvert, L.D.'
'Tse, R.S.'
'Kuhi, L.V.'
_publ_section_title
;
 The crystal structure of Ag Ca and Ag2 Ca
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              775
_journal_page_last               775
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'Ag Ca'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.08
_cell_length_b                   11.48
_cell_length_c                   4.65
_cell_volume                     217.799
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver1-2_122.cif
_cod_data_source_block           Ag1Ca1
_cod_original_cell_volume        217.7986
_cod_original_formula_sum        'Ag1 Ca1'
_cod_database_code               2310023
loop_
_symmetry_equiv_pos_as_xyz
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
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
Ag1 Ag 0 0.425 0 1 0.0
Ca1 Ca 0 0.165 0 1 0.0
