#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/47/4124705.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_4124705
loop_
_publ_author_name
'Zalkin, A.'
'Templeton, D.H.'
_publ_section_title
;
 The crystal structure of Y F3 and related compounds
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2453
_journal_page_last               2458
_journal_volume                  75
_journal_year                    1953
_chemical_formula_sum            'F3 Y'
_chemical_name_systematic        'Y F3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.353
_cell_length_b                   6.85
_cell_length_c                   4.393
_cell_volume                     191.175
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Zalkin_JACSAT_1953_1442.cif
_cod_data_source_block           F3Y1
_cod_original_cell_volume        191.1748
_cod_original_formula_sum        'F3 Y1'
_cod_database_code               4124705
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Y1 Y+3 0.366 0.25 0.059 1 0.0
F2 F-1 0.165 0.06 0.363 1 0.0
F1 F-1 0.528 0.25 0.601 1 0.0
