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#$Date: 2013-05-02 18:27:33 +0300 (Thu, 02 May 2013) $
#$Revision: 84070 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/07/1510799.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_1510799
loop_
_publ_author_name
'Bartl, H.'
'Schuckmann, W.'
_publ_section_title
;
 Zur Struktur des Strontium-Pyroborates Sr2 B2 O5
;
_journal_name_full
;
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-)
;
_journal_page_first              253
_journal_page_last               258
_journal_volume                  1966
_journal_year                    1966
_chemical_formula_sum            'B2 O5 Sr2'
_chemical_name_systematic        'Sr2 (B2 O5)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.6
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.85
_cell_length_b                   5.35
_cell_length_c                   7.71
_cell_volume                     488.292
_citation_journal_id_ASTM        NJMMAW
_[local]_cod_data_source_file    boron_301.cif
_[local]_cod_data_source_block   B2O5Sr2
_[local]_cod_cif_authors_sg_Hall '-P 2ybc (z,y,-x)'
_cod_original_cell_volume        488.2916
_cod_database_code               1510799
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-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
Sr1 Sr+2 0.1323 0.0519 0.3823 1 0.0
O1 O-2 0.635 -0.297 0.112 1 0.0
O2 O-2 0.65 0.155 0.141 1 0.0
B2 B+3 0.415 0.05 0.337 1 0.0
O5 O-2 0.331 -0.094 0.402 1 0.0
O3 O-2 0.496 -0.101 0.244 1 0.0
B1 B+3 0.593 -0.07 0.161 1 0.0
Sr2 Sr+2 0.3399 0.5291 0.1232 1 0.0
O4 O-2 0.43 0.301 0.356 1 0.0