#------------------------------------------------------------------------------
#$Date: 2009-11-23 07:50:56 +0200 (Mon, 23 Nov 2009) $
#$Revision: 903 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9010569.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_9010569
loop_
_publ_author_name
'Holtstam, D.'
'Grins, J.'
'Nysten, P.'
_publ_section_title
;
 Haleniusite-(La) from the Bastnas deposit, Vastmanland, Sweden:
 A new REE oxyfluoride mineral species
 Locality: Bastnas deposit, Vastmanland, Sweden
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1097
_journal_page_last               1103
_journal_volume                  42
_journal_year                    2004
_chemical_formula_sum            'Ce0.45 F0.88 La0.46 Nd0.07 O1.12 Pr0.02'
_chemical_name_mineral           Haleniusite-(La)
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.6282
_cell_length_b                   5.6282
_cell_length_c                   5.6282
_cell_volume                     178.282
_[local]_cod_data_source_file    05505.cif
_[local]_cod_data_source_block   global
_[local]_cod_cif_authors_sg_H-M  'F m 3 m'
_[local]_cod_chemical_formula_sum_orig
'(La.46 Ce.45 Nd.07 Pr.02) (O1.12 F.88)'
loop_
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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
La 0.00000 0.00000 0.00000 0.46000 0.05446
Ce 0.00000 0.00000 0.00000 0.45000 0.05446
Nd 0.00000 0.00000 0.00000 0.07000 0.05446
Pr 0.00000 0.00000 0.00000 0.02000 0.05446
O 0.25000 0.25000 0.25000 0.56000 0.08359
F 0.25000 0.25000 0.25000 0.44000 0.08359