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#$Date: 2015-07-11 22:30:03 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 146245 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/35/8103593.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_8103593
loop_
_publ_author_name
'Smith Verdier, P.'
'Garcia-Blanco, S.'
_publ_section_title
;
 Redetermination of the structure of anhydrous zinc metaborate Zn4 O (B
 O2)6
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              175
_journal_page_last               177
_journal_volume                  151
_journal_year                    1980
_chemical_formula_sum            'B6 O13 Zn4'
_chemical_name_systematic        'Zn4 O (B O2)6'
_space_group_IT_number           217
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.4659
_cell_length_b                   7.4659
_cell_length_c                   7.4659
_cell_volume                     416.147
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            SmithVerdier_ZEKRDZ_1980_265.cif
_cod_data_source_block           B6O13Zn4
_cod_original_cell_volume        416.1467
_cod_database_code               8103593
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,-z+1/2
-y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
y+1/2,x+1/2,z+1/2
z+1/2,x+1/2,y+1/2
x+1/2,-z+1/2,-y+1/2
-z+1/2,-x+1/2,y+1/2
-x+1/2,z+1/2,-y+1/2
z+1/2,-x+1/2,-y+1/2
-x+1/2,-z+1/2,y+1/2
-z+1/2,x+1/2,-y+1/2
x+1/2,z+1/2,y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-z+1/2,-y+1/2,x+1/2
-y+1/2,z+1/2,-x+1/2
z+1/2,y+1/2,x+1/2
-y+1/2,-z+1/2,x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
O1 O-2 0 0 0 1 0.0
Zn1 Zn+2 0.15328 0.15328 0.15328 1 0.0
B1 B+3 0.25 0 0.5 1 0.0
O2 O-2 0.1398 0.1398 0.41469 1 0.0
