#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510905.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_1510905
loop_
_publ_author_name
'Belov, N.V.'
'Sokolova, E.V.'
'Simonov, M.A.'
_publ_section_title
;
 Crystal structure of cadmium pyroborate Cd2 B2 O5
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              603
_journal_page_last               606
_journal_volume                  247
_journal_year                    1979
_chemical_formula_sum            'B2 Cd2 O5'
_chemical_name_systematic        'Cd2 (B2 O5)'
_space_group_IT_number           1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90.83
_cell_angle_beta                 91.96
_cell_angle_gamma                105.47
_cell_formula_units_Z            2
_cell_length_a                   6.36
_cell_length_b                   9.95
_cell_length_c                   3.45
_cell_volume                     210.227
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            boron_43.cif
_cod_data_source_block           B2Cd2O5
_cod_original_cell_volume        210.2268
_cod_database_code               1510905
loop_
_symmetry_equiv_pos_as_xyz
x,y,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
O4 O-2 0.87 0.849 0.474 1 0.0
Cd2 Cd+2 0.118 0.7156 0.453 1 0.0
B2 B+3 0.671 0.75 0.545 1 0.0
O7 O-2 0.029 0.148 0.48 1 0.0
B4 B+3 0.221 0.275 0.548 1 0.0
B1 B+3 0.016 0.435 0.885 1 0.0
O6 O-2 0.427 0.288 0.399 1 0.0
O3 O-2 0.184 0.409 0.684 1 0.0
O5 O-2 0.269 0.892 0 1 0.0
O1 O-2 0.635 0.03 0.939 1 0.0
Cd3 Cd+2 0.562 0.4654 0.96 1 0.0
Cd4 Cd+2 0.6957 0.1861 0.4504 1 0.0
B3 B+3 0.465 0.908 0.879 1 0.0
Cd1 Cd+2 0 0 0 1 0.0
O10 O-2 0.512 0.791 0.73 1 0.0
O2 O-2 0.837 0.328 0.947 1 0.0
O8 O-2 0.049 0.581 0.948 1 0.0
O9 O-2 0.616 0.61 0.447 1 0.0
