#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/16/9001653.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_9001653
loop_
_publ_author_name
'Ni, Y.'
'Hughes, J. M.'
'Mariano, A. N.'
_publ_section_title
;
 Crystal chemistry of the monazite and xenotime structures
 Gd(PO4)
;
_journal_name_full               'American Mineralogist'
_journal_page_first              21
_journal_page_last               26
_journal_volume                  80
_journal_year                    1995
_chemical_formula_sum            'Gd O4 P'
_chemical_name_mineral           Monazite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.976
_cell_angle_gamma                90
_cell_length_a                   6.6435
_cell_length_b                   6.8414
_cell_length_c                   6.3281
_cell_formula_units_Z            4
_cell_volume                     279.103
_database_code_amcsd             0001705
_exptl_crystal_density_diffrn    6.002
_cod_original_formula_sum        'Gd P O4'
_cod_database_code               9001653
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+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
Gd 0.28150 0.15529 0.09695 0.00388
P 0.30310 0.16120 0.61310 0.00481
O1 0.25390 0.00130 0.43850 0.01013
O2 0.38370 0.33460 0.50240 0.00836
O3 0.47290 0.10160 0.81260 0.00785
O4 0.11870 0.21380 0.71310 0.00849
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0001705
