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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/10/1511069.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_1511069
loop_
_publ_author_name
'Kniep, R.'
'Kizilyalli, M.'
'Stucky, G.D.'
'Yilmaz, A.'
'Bu Xianhui'
_publ_section_title
;
 Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              281
_journal_page_last               285
_journal_paper_doi               10.1006/jssc.2000.8963
_journal_volume                  156
_journal_year                    2001
_chemical_formula_sum            'B Co3 O7 P'
_chemical_name_systematic        'Co3 (B P O7)'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 119.749
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.774
_cell_length_b                   12.688
_cell_length_c                   4.9057
_cell_volume                     528.190
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron0-1_161.cif
_cod_data_source_block           B1Co3O7P1
_cod_original_cell_volume        528.1898
_cod_original_formula_sum        'B1 Co3 O7 P1'
_cod_database_code               1511069
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Co2 Co+2 -0.4151 -0.1124 0.4811 1 0.0
O9 O-2 0.2046 -0.2771 -0.1738 1 0.0
P2 P+5 0.4001 0 -0.2091 1 0.0
Co3 Co+2 0.075 -0.1384 0.4334 1 0.0
O7 O-2 -0.3906 -0.2136 0.187 1 0.0
O2 O-2 0.0219 0 -0.4306 1 0.0
O5 O-2 0.4474 0 0.1449 1 0.0
O1 O-2 -0.2403 0 -0.4381 1 0.0
O4 O-2 -0.4554 0 -0.254 1 0.0
P1 P+5 -0.0618 0 -0.2298 1 0.0
O3 O-2 -0.0117 0.1004 -0.0239 1 0.0
O8 O-2 -0.1137 -0.2234 0.3804 1 0.0
O6 O-2 0.3059 0.1013 -0.3615 1 0.0
B1 B+3 -0.2663 -0.2192 0.1321 1 0.0
Co1 Co+2 0.4035 -0.25 -0.2035 1 0.0
