#------------------------------------------------------------------------------
#$Date: 2013-05-02 23:57:05 +0300 (Thu, 02 May 2013) $
#$Revision: 84980 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511530.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_1511530
loop_
_publ_author_name
'Schweitzer, K.'
'Jung, W.'
_publ_section_title
;
 Darstellung und Kristallstruktur der isotypen Verbindungen Ca2 Os3 B5 und
 Eu2 Os3 B5
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              30
_journal_page_last               36
_journal_volume                  533
_journal_year                    1986
_chemical_formula_sum            'B5 Ca2 Os3'
_chemical_name_systematic        'Ca2 Os3 B5'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 139.5
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.304
_cell_length_b                   4.068
_cell_length_c                   7.998
_cell_volume                     281.118
_citation_journal_id_ASTM        ZAACAB
_[local]_cod_data_source_file    boron4-x_164.cif
_[local]_cod_data_source_block   B5Ca2Os3
_cod_original_cell_volume        281.1182
_cod_database_code               1511530
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
B3 B 0.14 0.25 0.99 1 0.0
B2 B 0.447 0.04 0 1 0.0
B1 B 0.5 0.19 0.5 1 0.0
Os2 Os 0.6342 0.2352 0.8659 1 0.0
Os1 Os 0 0 0 1 0.0
Ca1 Ca 0.8411 0.213 0.4424 1 0.0