#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/11/9011136.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_9011136
loop_
_publ_author_name
'Lohmuller, G.'
'Schmidt, G.'
'Deppisch, B.'
'Gramlich, V.'
'Scheringer, C.'
_publ_section_title
;Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und
 lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              141
_journal_page_last               142
_journal_paper_doi               10.1107/S0567740873002098
_journal_volume                  29
_journal_year                    1973
_chemical_compound_source        Synthetic
_chemical_formula_structural     Lu(PO4)
_chemical_formula_sum            'Lu O4 P'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.792
_cell_length_b                   6.792
_cell_length_c                   5.955
_cell_formula_units_Z            4
_cell_volume                     274.712
_database_code_amcsd             0009471
_exptl_crystal_density_diffrn    6.527
_cod_original_sg_symbol_H-M      'I 41/a m d'
_cod_original_formula_sum        'Lu P O4'
_cod_database_code               9011136
_amcsd_formula_title             Lu(PO4)
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/4-y,3/4-x,1/4+z
3/4-y,1/4-x,3/4+z
1/4+y,3/4+x,1/4-z
3/4+y,1/4+x,3/4-z
1/4+y,3/4-x,1/4-z
3/4+y,1/4-x,3/4-z
1/4-y,3/4+x,1/4+z
3/4-y,1/4+x,3/4+z
1/2+x,-y,1/2+z
+x,1/2-y,+z
1/2-x,y,1/2-z
-x,1/2+y,-z
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-x,-y,1/2+z
-x,1/2-y,+z
1/4+y,1/4+x,3/4+z
3/4+y,3/4+x,1/4+z
1/4-y,1/4-x,3/4-z
3/4-y,3/4-x,1/4-z
1/4-y,1/4+x,3/4-z
3/4-y,3/4+x,1/4-z
1/4+y,1/4-x,3/4+z
3/4+y,3/4-x,1/4+z
-x,y,z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Lu 0.00467 0.00467 0.00140 0.00000 0.00000 0.00000
P 0.00561 0.00561 0.00228 0.00000 0.00000 0.00000
O 0.01138 0.00790 0.00428 0.00000 0.00000 0.00080
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Lu 0.00000 0.75000 0.12500
P 0.00000 0.25000 0.37500
O 0.00000 0.42600 0.21390
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009471
