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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/96/1529689.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_1529689
loop_
_publ_author_name
'Brice, J.F.'
'Courtois, A.'
'Aubry, J.'
'Protas, J.'
_publ_section_title
;
 Preparation et etude structurale d'un triarseniure de calcium: Ca As3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              393
_journal_page_last               397
_journal_volume                  17
_journal_year                    1976
_chemical_formula_sum            'As3 Ca'
_chemical_name_systematic        'Ca As3'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                70.21
_cell_angle_beta                 80.3
_cell_angle_gamma                75.7
_cell_formula_units_Z            2
_cell_length_a                   5.854
_cell_length_b                   5.832
_cell_length_c                   5.901
_cell_volume                     182.894
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Brice_JSSCBI_1976_51.cif
_cod_data_source_block           As3Ca1
_cod_original_cell_volume        182.8939
_cod_original_formula_sum        'As3 Ca1'
_cod_database_code               1529689
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
Ca1 Ca 0.301 0.378 0.369 1 0.0
As1 As 0.003 0.2 0.996 1 0.0
As2 As 0.138 0.814 0.583 1 0.0
As3 As 0.407 0.206 0.909 1 0.0
