#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531280.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_1531280
loop_
_publ_author_name
'Demchyna, R.O.'
'Chikhrii, S.I.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Y - Cu - P system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              170
_journal_page_last               174
_journal_volume                  345
_journal_year                    2002
_chemical_formula_sum            'Cu P2 Y'
_chemical_name_systematic        'Y Cu P2'
_space_group_IT_number           67
_symmetry_space_group_name_Hall  '-C 2a 2'
_symmetry_space_group_name_H-M   'C m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.28918
_cell_length_b                   5.34627
_cell_length_c                   9.69225
_cell_volume                     274.071
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Demchyna_JALCEU_2002_544.cif
_cod_data_source_block           Cu1P2Y1
_cod_original_cell_volume        274.0715
_cod_original_formula_sum        'Cu1 P2 Y1'
_cod_database_code               1531280
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x,-y,-z
-x+1/2,y,-z
-x,-y,-z
x-1/2,y,-z
-x,y,z
x-1/2,-y,z
x+1/2,y+1/2,z
-x+1,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z
-x+1/2,-y+1/2,-z
x,y+1/2,-z
-x+1/2,y+1/2,z
x,-y+1/2,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
P1 P 0.25 0 0 1 0.0
Cu1 Cu 0.25 0 0.5 1 0.0
Y1 Y 0 0.25 0.23416 1 0.0
P2 P 0 0.25 0.6586 1 0.0
