#------------------------------------------------------------------------------
#$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $
#$Revision: 208902 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/02/1010212.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_1010212
loop_
_publ_author_name
'Oftedal, I'
_publ_section_title              'Ueber die Kristallstruktur von Bastnaesit.'
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              239
_journal_page_last               248
_journal_volume                  72
_journal_year                    1930
_chemical_formula_structural     'La F C O3'
_chemical_formula_sum            'C F La O3'
_chemical_name_systematic        'Lanthanum fluoride carbonate'
_space_group_IT_number           189
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.094(4)
_cell_length_b                   7.094(4)
_cell_length_c                   4.859(4)
_cell_volume                     211.8
_cod_depositor_comments
;
 Correcting the summary chemical formula by changing it from 'F La O3'
 to 'C F La O3'.

 Antanas Vaitkus,
 2018-07-07
;
_cod_database_code               1010212
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
x,y,-z
-y,x-y,-z
y-x,-x,-z
y,x,z
x-y,-y,z
-x,y-x,z
y,x,-z
x-y,-y,-z
-x,y-x,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
La1 La3+ 3 f 0.333 0. 0. 1. 0 d
O1 O2- 6 i 0.667 0. 0.3 1. 0 d
O2 O2- 3 g 0.5 0. 0.5 1. 0 d
C1 C4+ 3 g 0.667 0. 0.5 1. 0 d
F1 F1- 2 c 0.3333 0.6667 0. 1. 0 d
F2 F1- 1 a 0. 0. 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
La3+ 3.000
O2- -2.000
C4+ 4.000
F1- -1.000
