#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/17/9011767.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_9011767
loop_
_publ_author_name
'Petersen, O. V.'
'Niedermayr, G.'
'Gault, R. A.'
'Brandstatter, F.'
'Micheelsen, H. I.'
'Giester, G.'
_publ_section_title
;
 Ancylite-(La) from the Ilimaussaq alkaline complex, South Greenland
 Locality: Ilimaussaq alkaline complex, South Greenland
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              493
_journal_page_last               504
_journal_volume                  2001
_journal_year                    2001
_chemical_formula_sum
'C H2.7 Ca0.05 Ce0.04 F0.075 La0.27 Nd0.205 O3.925 Pr0.07 Sm0.01 Sr0.31'
_chemical_name_mineral           Ancylite-(La)
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2n 2a'
_symmetry_space_group_name_H-M   'P m c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.044
_cell_length_b                   8.541
_cell_length_c                   7.292
_cell_volume                     314.145
_cod_duplicate_entry             9009414
_cod_data_source_file            11277.cif
_cod_data_source_block           global
_cod_original_formula_sum
'C1 H2.7 Ca0.05 Ce0.04 F0.075 La0.27 Nd0.205 O3.925 Pr0.07 Sm0.01 Sr0.31'
_cod_database_code               9011767
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,y,z
1/2+x,-y,-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+z
x,1/2-y,1/2+z
-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_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
SrM 0.25000 0.34134 0.64817 0.31000 0.01080 Sr 0
CaM 0.25000 0.34134 0.64817 0.05000 0.01080 Ca 0
LaM 0.25000 0.34134 0.64817 0.27000 0.01080 La 0
NdM 0.25000 0.34134 0.64817 0.20500 0.01080 Nd 0
PrM 0.25000 0.34134 0.64817 0.07000 0.01080 Pr 0
CeM 0.25000 0.34134 0.64817 0.04000 0.01080 Ce 0
SmM 0.25000 0.34134 0.64817 0.01000 0.01080 Sm 0
C 0.75000 0.19180 0.81300 1.00000 0.01190 C 0
O1 0.75000 0.32130 0.72580 1.00000 0.02330 O 0
O2 0.52910 0.12380 0.85190 1.00000 0.01820 O 0
Wat 0.25000 0.41510 0.97710 0.50000 0.03130 O 2
O-H 0.25000 0.41510 0.97710 0.42500 0.03130 O 1
F 0.25000 0.41510 0.97710 0.07500 0.03130 F 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:41:40+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:21:42+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH' -> 'O-H'
;
