#------------------------------------------------------------------------------
#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001515.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_9001515
loop_
_publ_author_name
'Ni Y'
'Hughes J M'
'Mariano A N'
_publ_section_title
;
 The atomic arrangement of bastnasite-(Ce), Ce(CO3)F, and structural elements of
 synchysite-(Ce), rontgenite-(Ce), and parisite-(Ce)
;
_journal_name_full               'American Mineralogist'
_journal_page_first              415
_journal_page_last               418
_journal_volume                  78
_journal_year                    1993
_chemical_formula_sum            'Ce C O3 F'
_chemical_name_mineral           Bastnasite-(Ce)
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   7.1175
_cell_length_b                   7.1175
_cell_length_c                   9.7619
_cell_volume                     428.272
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
-x+y,-x,1/2-z
y,x,-z
-y,x-y,z
x-y,-y,1/2+z
x,y,1/2-z
-x,-x+y,-z
-x+y,-x,z
y,x,1/2+z
-y,x-y,1/2-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ce 0.33941 0.00000 0.00000 0.00456
C 0.32200 0.29000 0.25000 0.00760
O1 0.31600 0.10900 0.25000 0.01140
O2 0.32450 0.38280 0.13540 0.01267
F1 0.00000 0.00000 0.00000 0.01013
F2 0.66667 0.33333 0.05100 0.00887