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#$Date: 2015-07-13 01:28:15 +0200 (lun 13 de jul de 2015) $
#$Revision: 148596 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/62/2106262.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_2106262
loop_
_publ_author_name
'Brunel-Lauegt, M.'
'Guitel, J.C.'
_publ_section_title
;
 Structure cristalline de Cu5 O2 (P O4)2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3465
_journal_page_last               3468
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Cu5 O10 P2'
_chemical_name_systematic        'Cu5 O2 (P O4)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                111.66
_cell_angle_beta                 90.19
_cell_angle_gamma                82.56
_cell_formula_units_Z            1
_cell_length_a                   7.603
_cell_length_b                   5.304
_cell_length_c                   5.2
_cell_volume                     193.024
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Brunel-Lauegt_ACBCAR_1977_756.cif
_cod_data_source_block           Cu5O10P2
_cod_original_cell_volume        193.0242
_cod_database_code               2106262
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-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
O3 O-2 0.8824 0.2492 0.3796 1 0.0
P1 P+5 0.7077 0.1572 0.4579 1 0.0
Cu2 Cu+2 0.36121 0.24841 0.11947 1 0.0
O1 O-2 0.5972 0.0992 0.2007 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
O5 O-2 0.1122 0.3144 0.0457 1 0.0
O2 O-2 0.6091 0.3777 0.7062 1 0.0
Cu3 Cu+2 0.05932 0.38738 0.71475 1 0.0
O4 O-2 0.7616 -0.1035 0.5194 1 0.0
