#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/79/9007978.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_9007978
loop_
_publ_author_name
'Zarkouna, E. B.'
'Driss, A.'
_publ_section_title
;
 LiYb(PO3)4
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i102
_journal_page_last               i104
_journal_paper_doi               10.1107/S1600536804017283
_journal_volume                  60
_journal_year                    2004
_chemical_formula_structural     LiYb(PO3)4
_chemical_formula_sum            'Li O12 P4 Yb'
_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                 125.910
_cell_angle_gamma                90
_cell_length_a                   16.194
_cell_length_b                   7.0240
_cell_length_c                   9.498
_cell_formula_units_Z            4
_cell_volume                     875.031
_database_code_amcsd             0010436
_exptl_crystal_density_diffrn    3.764
_cod_original_formula_sum        'Li Yb P4 O12'
_cod_database_code               9007978
_amcsd_formula_title             LiYb(PO3)4
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Li 0.00000 0.29400 0.75000 0.01500
Yb 0.00000 0.20382 0.25000 0.00500
P1 0.13736 0.44970 0.11650 0.00490
P2 0.85435 0.14830 0.80600 0.00490
O1 0.11270 0.28520 0.18510 0.01050
O2 0.93040 0.08080 0.77720 0.00860
O3 0.87210 0.11640 0.97650 0.00960
O4 0.84420 0.37170 0.76560 0.00850
O5 0.74530 0.07570 0.64930 0.00830
O6 0.06470 0.49870 0.92740 0.00830
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010436
