#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511219.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_1511219
loop_
_publ_author_name
'Egorov-Tismenko, Yu.K.'
'Belov, N.V.'
'Bondareva, O.S.'
'Simonov, M.A.'
_publ_section_title
;
 The crystal structures of Li Zn (B O3) and Li Mn (B O3)
;
_journal_name_full               Kristallografiya
_journal_page_first              487
_journal_page_last               490
_journal_volume                  23
_journal_year                    1978
_chemical_formula_sum            'B Li O3 Zn'
_chemical_name_systematic        'Li Zn B O3'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.09
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.094
_cell_length_b                   8.806
_cell_length_c                   10.374
_cell_volume                     465.270
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            boron0-1_331.cif
_cod_data_source_block           B1Li1O3Zn1
_cod_original_cell_volume        465.2702
_cod_original_formula_sum        'B1 Li1 O3 Zn1'
_cod_database_code               1511219
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
Zn2 Zn+2 0.1562 0.1629 0.1122 0.5 0.0
O3 O-2 0.3086 0.9619 0.1261 1 0.0
Li2 Li+1 0.162 0.484 0.175 0.5 0.0
O1 O-2 0.3988 0.3358 0.0927 1 0.0
B1 B+3 0.1646 0.8305 0.1254 1 0.0
O2 O-2 0.2854 0.6953 0.1564 1 0.0
Zn1 Zn+2 0.1663 0.1662 0.1349 0.5 0.0
Li1 Li+1 0.166 0.502 0.071 0.5 0.0
