#------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/00/1100056.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_1100056
loop_
_publ_author_name
'Yang, Z'
'Liang, J'
'Chen, X'
'Xu, T'
'Xu, Y'
_publ_section_title
;
Synthesis and crystal structure of a new compound CaGaBO~4~
;
_journal_name_full               'Journal of Alloys and Compounds'
_journal_page_first              215
_journal_page_last               219
_journal_volume                  327
_journal_year                    2001
_chemical_formula_structural     'Ca Ga B O4'
_chemical_formula_sum            'B Ca Ga O4'
_chemical_name_systematic
;
Calcium Gallium Boron Oxide (1/1/1/4)
;
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      37
_symmetry_space_group_name_H-M   'C cc2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.473(1)
_cell_length_b                   8.2940(8)
_cell_length_c                   5.8392(6)
_cell_volume                     749.3
_refine_ls_R_factor_all          0.10
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               1100056
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,1/2+z
-x,y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2-y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
B B3+ 8 d 0.405 0.728 0.357 1. 0 c
Ca Ca2+ 8 d 0.4110(2) 0.8560(5) -0.102(2) 1. 0 d
Ga Ga3+ 8 d 0.2949(1) 0.4869(4) 0.141(2) 1. 0 d
O1 O2- 8 d 0.2365(7) 0.4666(14) 0.398(6) 1. 0 d
O2 O2- 8 d 0.4412(7) 0.8743(13) 0.318(3) 1. 0 d
O3 O2- 8 d 0.3685(11) 0.6733(16) 0.155(3) 1. 0 d
O4 O2- 8 d 0.3753(12) 0.6933(19) 0.567(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
B3+ 3.000
Ca2+ 2.000
Ga3+ 3.000
O2- -2.000
_journal_paper_doi 10.1016/S0925-8388(01)01416-5