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#$Date: 2016-02-18 15:37:37 +0000 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/85/1008577.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_1008577
loop_
_publ_author_name
'Bussereau, I'
'Belkhiria, M S'
'Gravereau, P'
'Boireau, A'
'Soubeyroux, J L'
'Olazcuaga, R'
'Le Flem, G'
_publ_section_title
;
Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction
;
_journal_coden_ASTM              ACSCEE
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              1741
_journal_page_last               1744
_journal_volume                  48
_journal_year                    1992
_chemical_formula_structural     'Cu Zr2 (P O4)3'
_chemical_formula_sum            'Cu O12 P3 Zr2'
_chemical_name_systematic        'Copper(I) dizirconium phosphate'
_space_group_IT_number           167
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"c'
_symmetry_space_group_name_H-M   'R -3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   8.9018(2)
_cell_length_b                   8.9018(2)
_cell_length_c                   22.2021(6)
_cell_volume                     1523.6
_refine_ls_R_factor_all          0.039
_cod_original_sg_symbol_H-M      'R -3 c H'
_cod_database_code               1008577
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,1/2+z
x,x-y,1/2+z
y-x,y,1/2+z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,1/2-z
-x,y-x,1/2-z
x-y,-y,1/2-z
1/3+x,2/3+y,2/3+z
2/3+x,1/3+y,1/3+z
1/3-y,2/3+x-y,2/3+z
2/3-y,1/3+x-y,1/3+z
1/3-x+y,2/3-x,2/3+z
2/3-x+y,1/3-x,1/3+z
1/3-y,2/3-x,1/6+z
2/3-y,1/3-x,5/6+z
1/3+x,2/3+x-y,1/6+z
2/3+x,1/3+x-y,5/6+z
1/3-x+y,2/3+y,1/6+z
2/3-x+y,1/3+y,5/6+z
1/3-x,2/3-y,2/3-z
2/3-x,1/3-y,1/3-z
1/3+y,2/3-x+y,2/3-z
2/3+y,1/3-x+y,1/3-z
1/3+x-y,2/3+x,2/3-z
2/3+x-y,1/3+x,1/3-z
1/3+y,2/3+x,1/6-z
2/3+y,1/3+x,5/6-z
1/3-x,2/3-x+y,1/6-z
2/3-x,1/3-x+y,5/6-z
1/3+x-y,2/3-y,1/6-z
2/3+x-y,1/3-y,5/6-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Cu1 Cu1+ 36 f 0.0454(13) -0.0977(6) 0.0007(4) 0.1667 0 d
Zr1 Zr4+ 12 c 0. 0. 0.1419(1) 1. 0 d
P1 P5+ 18 e 0.2861(3) 0. 0.25 1. 0 d
O1 O2- 36 f 0.1839(4) -0.0082(5) 0.1915(2) 1. 0 d
O2 O2- 36 f 0.1949(4) 0.1667(4) 0.0832(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cu1+ 1.000
Zr4+ 4.000
P5+ 5.000
O2- -2.000