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#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/49/9014992.cif $
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#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014992
loop_
_publ_author_name
'Pizarro, J.'
'Villeneuve, G.'
'Hagenmuller, P.'
'Le Bail, A.'
_publ_section_title
;
 Synthesis, crystal structure, and magnetic properties of
 Co3(HPO4)2(OH)2 related to the mineral lazulite
 _cod_database_code 1000101
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              273
_journal_page_last               285
_journal_paper_doi               10.1016/0022-4596(91)90335-F
_journal_volume                  92
_journal_year                    1991
_chemical_formula_sum            'Co3 O10 P2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 121.91
_cell_angle_gamma                90
_cell_length_a                   7.531
_cell_length_b                   7.516
_cell_length_c                   7.700
_cell_volume                     369.978
_database_code_amcsd             0013714
_exptl_crystal_density_diffrn    3.579
_cod_duplicate_entry             1000101
_cod_original_formula_sum        'Co3 P2 O10'
_cod_database_code               9014992
_amcsd_formula_title             Co3(HPO4)2(OH)2
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1 0.22440 0.27340 0.98060
Co2 0.50000 0.00000 0.00000
P 0.99730 0.11700 0.26350
O1 0.21770 0.02930 0.38960
O2 0.67280 0.48620 0.35380
O3 0.01530 0.24860 0.10630
O4 0.54320 0.73170 0.09970
O5 0.02600 0.62810 0.27450