#------------------------------------------------------------------------------
#$Date: 2015-07-10 13:34:46 +0300 (Fri, 10 Jul 2015) $
#$Revision: 141846 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/16/1521633.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_1521633
loop_
_publ_author_name
'Mozharivsky, Yu.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Ternary phosphide Ho2 Cu6-x P5-y, its crystal structure, and REm+n (Cu2
 P3)m (Cu4 P2)n relationship with other rhombohedral rare-earthcopper
 phosphides
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              150
_journal_page_last               156
_journal_volume                  151
_journal_year                    2000
_chemical_formula_sum            'Cu5.58 Ho2 P4.5'
_chemical_name_systematic        'Ho2 Cu5.58 P4.5'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   3.976
_cell_length_b                   3.976
_cell_length_c                   40.554
_cell_volume                     555.210
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Mozharivsky_JSSCBI_2000_1844.cif
_cod_data_source_block           Cu5.58Ho2P4.5
_cod_original_cell_volume        555.2098
_cod_database_code               1521633
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Cu1 Cu 0 0 0.15667 0.79 0.0
P3 P 0 0 0 0.5 0.0
P1 P 0 0 0.21304 1 0.0
Ho1 Ho 0 0 0.07601 1 0.0
P2 P 0 0 0.37162 1 0.0
Cu3 Cu 0 0 0.46261 1 0.0
Cu2 Cu 0 0 0.31135 1 0.0
