#------------------------------------------------------------------------------
#$Date: 2023-03-27 09:00:38 +0200 (Mon 27 de Mar de 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/73/9017377.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017377
loop_
_publ_author_name
'Cheetham, A. K.'
'Norman, N.'
_publ_section_title
;
 The structures of yttrium and bismuth trifluorides by neutron diffraction
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              55
_journal_page_last               60
_journal_volume                  A28
_journal_year                    1974
_chemical_compound_source        Synthetic
_chemical_formula_sum            'F3 Y'
_chemical_name_mineral           Waimirite-(Y)
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.3537
_cell_length_b                   6.8545
_cell_length_c                   4.3953
_cell_volume                     191.422
_database_code_amcsd             0020020
_exptl_crystal_density_diffrn    5.063
_cod_data_source_file            inputs/fixed/downloads/14/14086.cif
_cod_data_source_block           14086
_cod_original_formula_sum        'Y F3'
_cod_database_code               9017377
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Y 0.36730 0.25000 0.05910 0.00469
F1 0.52270 0.25000 0.59100 0.01127
F2 0.16520 0.06430 0.37550 0.00722
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020020
