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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/83/1538344.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_1538344
loop_
_publ_author_name
'Marbeuf, A.'
'Demazeau, G.'
'Turrell, S.'
'Hagenmuller, P.'
'Caro, P.'
'Derouet, J.'
_publ_section_title
;
 Les hydroxyfluorures de terres rares
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              637
_journal_page_last               641
_journal_volume                  3
_journal_year                    1971
_chemical_formula_sum            'F1.5 H1.5 Nd O1.5'
_chemical_name_systematic        'Nd (F1.5 (O H)1.5)'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.15
_cell_length_b                   6.15
_cell_length_c                   3.7
_cell_volume                     121.194
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Marbeuf_JSSCBI_1971_342.cif
_cod_data_source_block           H1.5F1.5Nd1O1.5
_cod_original_cell_volume        121.1944
_cod_original_formula_sum        'H1.5 F1.5 Nd1 O1.5'
_cod_database_code               1538344
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
F1 F-1 0.3 0.39 0.25 0.5 0.0
O1 O-2 0.3 0.39 0.25 0.5 0.0
Nd1 Nd+3 0.6667 0.3333 0.25 1 0.0
