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#$Date: 2013-05-03 00:01:20 +0300 (Fri, 03 May 2013) $
#$Revision: 85007 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/20/94/7209486.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_7209486
loop_
_publ_author_name
'Huppertz, H.'
_publ_section_title
;
 beta-(Ca B4 O7): a new polymorph synthesized under
 high-pressure/high-temperature conditions
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (42,1987-)
;
_journal_page_first              257
_journal_page_last               265
_journal_volume                  58
_journal_year                    2003
_chemical_formula_sum            'B4 Ca O7'
_chemical_name_systematic        'Ca (B4 O7)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.584
_cell_length_b                   4.3694
_cell_length_c                   4.1935
_cell_volume                     193.931
_citation_journal_id_ASTM        ZNBSEN
_[local]_cod_data_source_file    boron4-x_19.cif
_[local]_cod_data_source_block   B4Ca1O7
_[local]_cod_chemical_formula_sum_orig 'B4 Ca1 O7'
_cod_original_cell_volume        193.9315
_cod_database_code               7209486
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,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
O4 O-2 0 0.2151 -0.7018 1 0.0
O2 O-2 0.13658 0.6488 -0.6677 1 0.0
O3 O-2 0.13361 0.2773 -0.2503 1 0.0
B2 B+3 0.2504 0.8215 -0.6144 1 0.0
O1 O-2 0.22521 0.1375 0.2453 1 0.0
B1 B+3 0.1206 0.3264 -0.5893 1 0.0
Ca1 Ca+2 0 0.80025 -0.1032 1 0.0