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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533449.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_1533449
loop_
_publ_author_name
'Graia, M.'
'Driss, A.'
'Jouini, T.'
_publ_section_title
;
 Crystal structure of three polymorphs of Y (P O3)3
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              393
_journal_page_last               402
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'O9 P3 Y'
_chemical_name_systematic        'Y (P O3)3'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 127.597
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.176
_cell_length_b                   6.7075
_cell_length_c                   10.0853
_cell_volume                     759.809
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Graia_SSSCFJ_2003_1003.cif
_cod_data_source_block           O9P3Y1
_cod_original_cell_volume        759.8094
_cod_original_formula_sum        'O9 P3 Y1'
_cod_database_code               1533449
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
O3 O-2 0.7643 0.0235 0.1418 1 0.0
O1 O-2 -0.0646 -0.079 0.1438 1 0.0
P1 P+5 0.8457 0.8525 0.1602 1 0.0
O2 O-2 0.8831 0.777 0.8012 1 0.0
Y1 Y+3 0 0 0 1 0.0
O5 O-2 0.7846 0.705 0.018 0.5 0.0
O4 O-2 0.6429 0.2746 0.1258 1 0.0
P2 P+5 0.75 0.1677 0.25 0.5 0.0
