#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/74/2107429.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2107429
loop_
_publ_author_name
'Nord, A.G.'
_publ_section_title
;
 Crystallographic Studies of the Farringtonite-type phases gamma-Zn2 Co (P
 O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              191
_journal_page_last               194
_journal_volume                  40
_journal_year                    1984
_chemical_formula_sum            'Co3 O16 P4 Zn3'
_chemical_name_systematic        'Zn3 Co3 (P O4)4'
_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                 94.56
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.545
_cell_length_b                   8.406
_cell_length_c                   5.054
_cell_volume                     319.527
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Nord_ASBSDK_1984_1303.cif
_cod_data_source_block           Co3O16P4Zn3
_cod_original_cell_volume        319.5266
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               2107429
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
Zn1 Zn+2 0.617 0.141 0.085 0.665 0.0
Co2 Co+2 0 0 0.5 0.83 0.0
Co1 Co+2 0.617 0.141 0.085 0.335 0.0
O1 O-2 0.052 0.136 0.827 1 0.0
O3 O-2 0.255 0.364 0.941 1 0.0
O4 O-2 0.36 0.08 0.047 1 0.0
Zn2 Zn+2 0 0 0.5 0.17 0.0
O2 O-2 0.126 0.193 0.313 1 0.0
P1 P+5 0.198 0.193 0.032 1 0.0
